CHLORPHENIRAMINE 10-UNDECENOATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H19ClN2.C11H20O2
Molecular Weight	459.064
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CHLORPHENIRAMINE 10-UNDECENOATE

Structure Search

SMILES

OC(=O)CCCCCCCCC=C.CN(C)CCC(C1=CC=C(Cl)C=C1)C2=CC=CC=N2

InChI

InChIKey=KYWLQXIDNUQVQY-UHFFFAOYSA-N

InChI=1S/C16H19ClN2.C11H20O2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;1-2-3-4-5-6-7-8-9-10-11(12)13/h3-9,11,15H,10,12H2,1-2H3;2H,1,3-10H2,(H,12,13)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

10-UNDECENOIC ACID, COMPD. WITH .GAMMA.-(4-CHLOROPHENYL)-N,N-DIMETHYL-2-PYRIDINEPROPANAMINE (1:1)

Preferred Name

English

CHLORPHENIRAMINE 10-UNDECENOATE

Common Name

English

Code System Code Type Description

PUBCHEM

19933771

Created by admin on Mon Mar 31 17:59:27 GMT 2025 , Edited by admin on Mon Mar 31 17:59:27 GMT 2025

PRIMARY

CAS

60374-13-2

Created by admin on Mon Mar 31 17:59:27 GMT 2025 , Edited by admin on Mon Mar 31 17:59:27 GMT 2025

PRIMARY

FDA UNII

Q2HU1430OZ

Created by admin on Mon Mar 31 17:59:27 GMT 2025 , Edited by admin on Mon Mar 31 17:59:27 GMT 2025

PRIMARY

SUBSTANCE RECORD


					Q2HU1430OZ

CHLORPHENIRAMINE 10-UNDECENOATE