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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N3.ClH
Molecular Weight 301.814
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTAZOLINE HYDROCHLORIDE

SMILES

Cl.C(N(CC1=CC=CC=C1)C2=CC=CC=C2)C3=NCCN3

InChI

InChIKey=SWKDMSRRIBZZAY-UHFFFAOYSA-N
InChI=1S/C17H19N3.ClH/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;/h1-10H,11-14H2,(H,18,19);1H

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 C17H19N3
Molecular Weight 265.3529
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:08:47 UTC 2023
Edited
by admin
on Fri Dec 15 16:08:47 UTC 2023
Record UNII
FP8Q8F72JH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANTAZOLINE HYDROCHLORIDE
EP   MART.   MI   VANDF   WHO-DD  
Common Name English
ANTAZOLINE HYDROCHLORIDE [MART.]
Common Name English
2-(N-BENZYLANILINO)METHYL-2-IMIDAZOLINE, HYDROCHLORIDE
Systematic Name English
ANTAZOLINE HCL
Common Name English
ANTAZOLINE HYDROCHLORIDE [VANDF]
Common Name English
ANTAZOLINE HYDROCHLORIDE [MI]
Common Name English
ANTAZOLINE HYDROCHLORIDE [EP MONOGRAPH]
Common Name English
Antazoline hydrochloride [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL1305
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
CAS
2508-72-7
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
PUBCHEM
17275
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
EVMPD
SUB00539MIG
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
MERCK INDEX
m1942
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C76668
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID1047782
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
SMS_ID
100000092144
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
RXCUI
81954
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY RxNorm
FDA UNII
FP8Q8F72JH
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
ECHA (EC/EINECS)
219-719-8
Created by admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (TLC)
EP
Related Record Type Details
ACTIVE MOIETY