U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21ClN2
Molecular Weight 300.826
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORCYCLIZINE, (R)-

SMILES

CN1CCN(CC1)[C@H](C2=CC=CC=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=WFNAKBGANONZEQ-GOSISDBHSA-N
InChI=1S/C18H21ClN2/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/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H21ClN2
Molecular Weight 300.826
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 Thu Jul 06 16:02:37 UTC 2023
Edited
by admin
on Thu Jul 06 16:02:37 UTC 2023
Record UNII
W30O8I2C4V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORCYCLIZINE, (R)-
Common Name English
PIPERAZINE, 1-((4-CHLOROPHENYL)PHENYLMETHYL)-4-METHYL-, (R)-
Systematic Name English
(-)-CHLORCYCLIZINE
Code English
Code System Code Type Description
FDA UNII
W30O8I2C4V
Created by admin on Thu Jul 06 16:02:37 UTC 2023 , Edited by admin on Thu Jul 06 16:02:37 UTC 2023
PRIMARY
PUBCHEM
688438
Created by admin on Thu Jul 06 16:02:37 UTC 2023 , Edited by admin on Thu Jul 06 16:02:37 UTC 2023
PRIMARY
CAS
118165-37-0
Created by admin on Thu Jul 06 16:02:37 UTC 2023 , Edited by admin on Thu Jul 06 16:02:37 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER