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Details

Stereochemistry RACEMIC
Molecular Formula C18H22ClNO
Molecular Weight 303.826
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENOXYBENZAMINE

SMILES

CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2

InChI

InChIKey=QZVCTJOXCFMACW-UHFFFAOYSA-N
InChI=1S/C18H22ClNO/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3

HIDE SMILES / InChI
Molecular Formula C18H22ClNO
Molecular Weight 303.826
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:55:29 UTC 2023
Edited
by admin
on Sat Dec 16 16:55:29 UTC 2023
Record UNII
0TTZ664R7Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENOXYBENZAMINE
HSDB   INN   MI   VANDF   WHO-DD  
INN  
Official Name English
phenoxybenzamine [INN]
Common Name English
BENSYLYT
Common Name English
BENZYLYT
Common Name English
(±)-PHENOXYBENZAMINE
Common Name English
DIBENYLIN
Common Name English
N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)BENZENEMETHANAMINE
Systematic Name English
BENZENEMETHANAMINE, N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)-
Systematic Name English
DIBENZYLINE
Brand Name English
Phenoxybenzamine [WHO-DD]
Common Name English
PHENOXYBENZAMINE [HSDB]
Common Name English
BENZYLAMINE, N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)-
Systematic Name English
DIBENYLINE
Common Name English
PHENOXYBENZAMINE [VANDF]
Common Name English
N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)BENZYLAMINE
Systematic Name English
PHENOXYBENZAMINE [MI]
Common Name English
N-PHENOXYISOPROPYL-N-BENZYL-.BETA.-CHLOROETHYLAMINE
Systematic Name English
688A
Common Name English
Classification Tree Code System Code
NDF-RT N0000000099
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
WHO-ATC C04AX02
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
NDF-RT N0000175553
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
WHO-VATC QC04AX02
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
NCI_THESAURUS C29713
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
NCI_THESAURUS C45178
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
Code System Code Type Description
RXCUI
8149
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY RxNorm
INN
608
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
PUBCHEM
4768
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
CAS
102737-84-8
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
SUPERSEDED
MESH
D010643
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
HSDB
4005
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
ChEMBL
CHEMBL753
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-446-8
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
EVMPD
SUB09778MIG
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
WIKIPEDIA
PHENOXYBENZAMINE
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
DRUG BANK
DB00925
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
MERCK INDEX
m8638
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY Merck Index
DRUG CENTRAL
2136
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
SMS_ID
100000082260
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
IUPHAR
7268
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
NCI_THESAURUS
C62065
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
CAS
59-96-1
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID0023458
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
DAILYMED
0TTZ664R7Z
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
FDA UNII
0TTZ664R7Z
Created by admin on Sat Dec 16 16:55:30 UTC 2023 , Edited by admin on Sat Dec 16 16:55:30 UTC 2023
PRIMARY
Related Record Type Details
OCT-1
TRANSPORTER -> INHIBITOR
OCT-3
TRANSPORTER -> INHIBITOR
OCT-2
TRANSPORTER -> INHIBITOR
Structure of PHENOXYBENZAMINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of PHENOXYBENZAMINE
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
NIH
NCATS
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