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Details

Stereochemistry RACEMIC
Molecular Formula C15H17ClN2.C4H4O4
Molecular Weight 376.834
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Desmethyl chlorpheniramine fumarate

SMILES

OC(=O)\C=C\C(O)=O.CNCCC(C1=CC=C(Cl)C=C1)C2=NC=CC=C2

InChI

InChIKey=MGNXGZAZRYTQMW-WLHGVMLRSA-N
InChI=1S/C15H17ClN2.C4H4O4/c1-17-11-9-14(15-4-2-3-10-18-15)12-5-7-13(16)8-6-12;5-3(6)1-2-4(7)8/h2-8,10,14,17H,9,11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Desmethyl chlorpheniramine fumarate
Common Name English
2-Pyridinepropanamine, γ-(4-chlorophenyl)-N-methyl-, 2-butenedioate (1:1)
Systematic Name English
But-2-enedioic acid; [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl](methyl)amine, (2E)-
Systematic Name English
(2E)-But-2-enedioic acid; [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl](methyl)amine
Systematic Name English
Code System Code Type Description
CAS
2321385-26-4
Created by admin on Sat Dec 16 11:01:43 GMT 2023 , Edited by admin on Sat Dec 16 11:01:43 GMT 2023
PRIMARY
FDA UNII
5G4CT9EL79
Created by admin on Sat Dec 16 11:01:43 GMT 2023 , Edited by admin on Sat Dec 16 11:01:43 GMT 2023
PRIMARY
PUBCHEM
71776926
Created by admin on Sat Dec 16 11:01:43 GMT 2023 , Edited by admin on Sat Dec 16 11:01:43 GMT 2023
PRIMARY
NIH
NCATS
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