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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21ClN2O2
Molecular Weight 344.835
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DE(CARBOXYMETHOXY) CETIRIZINE ACETIC ACID, (R)-

SMILES

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

InChI

InChIKey=NBQBQRKLQXVPIS-LJQANCHMSA-N
InChI=1S/C19H21ClN2O2/c20-17-8-6-16(7-9-17)19(15-4-2-1-3-5-15)22-12-10-21(11-13-22)14-18(23)24/h1-9,19H,10-14H2,(H,23,24)/t19-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DE(CARBOXYMETHOXY) LEVOCETIRIZINE ACETIC ACID
Preferred Name English
DE(CARBOXYMETHOXY) CETIRIZINE ACETIC ACID, (R)-
Common Name English
4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINEACETIC ACID
Systematic Name English
1-PIPERAZINEACETIC ACID, 4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
942193-17-1
Created by admin on Wed Apr 02 04:15:17 GMT 2025 , Edited by admin on Wed Apr 02 04:15:17 GMT 2025
PRIMARY
FDA UNII
RT6G4G3S0L
Created by admin on Wed Apr 02 04:15:17 GMT 2025 , Edited by admin on Wed Apr 02 04:15:17 GMT 2025
PRIMARY
PUBCHEM
71315236
Created by admin on Wed Apr 02 04:15:17 GMT 2025 , Edited by admin on Wed Apr 02 04:15:17 GMT 2025
PRIMARY
NIH
NCATS
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