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Details

Stereochemistry RACEMIC
Molecular Formula C18H21ClN2.2ClH
Molecular Weight 373.748
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORCYCLIZINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=FLEBQACKYGHXTR-UHFFFAOYSA-N
InChI=1S/C18H21ClN2.2ClH/c1-20-11-13-21(14-12-20)18(15-5-3-2-4-6-15)16-7-9-17(19)10-8-16;;/h2-10,18H,11-14H2,1H3;2*1H

HIDE SMILES / InChI

Molecular Formula C18H21ClN2
Molecular Weight 300.826
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:50:29 UTC 2023
Edited
by admin
on Fri Dec 15 18:50:29 UTC 2023
Record UNII
61Y56T95YL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORCYCLIZINE DIHYDROCHLORIDE
MI  
Common Name English
CHLORCYCLIZINE DIHYDROCHLORIDE [MI]
Common Name English
PIPERAZINE, 1-(P-CHLORO-.ALPHA.-PHENYLBENZYL)-4-METHYL-, DIHYDROCHLORIDE
Common Name English
PIPERAZINE, 1-((4-CHLOROPHENYL)PHENYLMETHYL)-4-METHYL-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40926270
Created by admin on Fri Dec 15 18:50:29 UTC 2023 , Edited by admin on Fri Dec 15 18:50:29 UTC 2023
PRIMARY
PUBCHEM
101605
Created by admin on Fri Dec 15 18:50:29 UTC 2023 , Edited by admin on Fri Dec 15 18:50:29 UTC 2023
PRIMARY
CAS
129-71-5
Created by admin on Fri Dec 15 18:50:29 UTC 2023 , Edited by admin on Fri Dec 15 18:50:29 UTC 2023
PRIMARY
MERCK INDEX
m3352
Created by admin on Fri Dec 15 18:50:29 UTC 2023 , Edited by admin on Fri Dec 15 18:50:29 UTC 2023
PRIMARY Merck Index
FDA UNII
61Y56T95YL
Created by admin on Fri Dec 15 18:50:29 UTC 2023 , Edited by admin on Fri Dec 15 18:50:29 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE