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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18ClN.ClH
Molecular Weight 296.235
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOBENZOREX HYDROCHLORIDE

SMILES

Cl.C[C@@H](CC1=CC=CC=C1)NCC2=CC=CC=C2Cl

InChI

InChIKey=ASTCUURTJCZRSC-ZOWNYOTGSA-N
InChI=1S/C16H18ClN.ClH/c1-13(11-14-7-3-2-4-8-14)18-12-15-9-5-6-10-16(15)17;/h2-10,13,18H,11-12H2,1H3;1H/t13-;/m0./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H18ClN
Molecular Weight 259.774
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:35:26 UTC 2023
Edited
by admin
on Fri Dec 15 17:35:26 UTC 2023
Record UNII
BC6X5MB664
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOBENZOREX HYDROCHLORIDE
MART.   MI   WHO-DD  
Common Name English
CLOBENZOREX HCL
Common Name English
BENZENEETHANAMINE, N-((2-CHLOROPHENYL)METHYL)-.ALPHA.-METHYL-, HYDROCHLORIDE, (S)-
Systematic Name English
CLOBENZOREX HYDROCHLORIDE [MI]
Common Name English
(+)-N-(2-CHLOROBENZYL)-.ALPHA.-METHYLPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
Clobenzorex hydrochloride [WHO-DD]
Common Name English
CLOBENZOREX HYDROCHLORIDE [MART.]
Common Name English
Code System Code Type Description
FDA UNII
BC6X5MB664
Created by admin on Fri Dec 15 17:35:27 UTC 2023 , Edited by admin on Fri Dec 15 17:35:27 UTC 2023
PRIMARY
MERCK INDEX
m3627
Created by admin on Fri Dec 15 17:35:27 UTC 2023 , Edited by admin on Fri Dec 15 17:35:27 UTC 2023
PRIMARY Merck Index
EVMPD
SUB01345MIG
Created by admin on Fri Dec 15 17:35:27 UTC 2023 , Edited by admin on Fri Dec 15 17:35:27 UTC 2023
PRIMARY
CAS
5843-53-8
Created by admin on Fri Dec 15 17:35:27 UTC 2023 , Edited by admin on Fri Dec 15 17:35:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID0046145
Created by admin on Fri Dec 15 17:35:27 UTC 2023 , Edited by admin on Fri Dec 15 17:35:27 UTC 2023
PRIMARY
MESH
C000490
Created by admin on Fri Dec 15 17:35:27 UTC 2023 , Edited by admin on Fri Dec 15 17:35:27 UTC 2023
PRIMARY
DRUG BANK
DBSALT002797
Created by admin on Fri Dec 15 17:35:27 UTC 2023 , Edited by admin on Fri Dec 15 17:35:27 UTC 2023
PRIMARY
PUBCHEM
71314913
Created by admin on Fri Dec 15 17:35:27 UTC 2023 , Edited by admin on Fri Dec 15 17:35:27 UTC 2023
PRIMARY
RXCUI
236205
Created by admin on Fri Dec 15 17:35:27 UTC 2023 , Edited by admin on Fri Dec 15 17:35:27 UTC 2023
PRIMARY RxNorm
SMS_ID
100000087932
Created by admin on Fri Dec 15 17:35:27 UTC 2023 , Edited by admin on Fri Dec 15 17:35:27 UTC 2023
PRIMARY
ECHA (EC/EINECS)
227-434-5
Created by admin on Fri Dec 15 17:35:27 UTC 2023 , Edited by admin on Fri Dec 15 17:35:27 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY