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Details

Stereochemistry RACEMIC
Molecular Formula C15H16ClN3O
Molecular Weight 289.76
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-desmethyl-chlorpheniramine

SMILES

CN(CCC(C1=CC=C(Cl)C=C1)C2=CC=CC=N2)N=O

InChI

InChIKey=UPKPBUKPDRVYPK-UHFFFAOYSA-N
InChI=1S/C15H16ClN3O/c1-19(18-20)11-9-14(15-4-2-3-10-17-15)12-5-7-13(16)8-6-12/h2-8,10,14H,9,11H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-nitroso-desmethyl-chlorpheniramine
Preferred Name English
Code System Code Type Description
PUBCHEM
171390118
Created by admin on Wed Apr 02 18:46:07 GMT 2025 , Edited by admin on Wed Apr 02 18:46:07 GMT 2025
PRIMARY
FDA UNII
G8TN6PMP5F
Created by admin on Wed Apr 02 18:46:07 GMT 2025 , Edited by admin on Wed Apr 02 18:46:07 GMT 2025
PRIMARY