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Details

Stereochemistry RACEMIC
Molecular Formula C15H17N3O
Molecular Weight 255.315
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=VFAYOGFPYQKEKX-UHFFFAOYSA-N
InChI=1S/C15H17N3O/c1-18(17-19)12-10-14(13-7-3-2-4-8-13)15-9-5-6-11-16-15/h2-9,11,14H,10,12H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-nitroso-desmethyl-pheniramine
Preferred Name English
Code System Code Type Description
PUBCHEM
171390113
Created by admin on Wed Apr 02 18:44:47 GMT 2025 , Edited by admin on Wed Apr 02 18:44:47 GMT 2025
PRIMARY
FDA UNII
R8GW9PZ6WA
Created by admin on Wed Apr 02 18:44:47 GMT 2025 , Edited by admin on Wed Apr 02 18:44:47 GMT 2025
PRIMARY