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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N2O
Molecular Weight 201.2444
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of N-(1-methylquinolin-1-ium-3-yl)acetamide

SMILES

CC(=O)NC1=CC2=C(C=CC=C2)[N+](C)=C1

InChI

InChIKey=SGGYLRGFXUGCKX-UHFFFAOYSA-O
InChI=1S/C12H12N2O/c1-9(15)13-11-7-10-5-3-4-6-12(10)14(2)8-11/h3-8H,1-2H3/p+1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(1-methylquinolin-1-ium-3-yl)acetamide
Systematic Name English
Quinolinium, 3-(acetylamino)-1-methyl-
Systematic Name English
3-(Acetylamino)-1-methylquinolinium
Systematic Name English
Code System Code Type Description
FDA UNII
KP5T7FH55K
Created by admin on Sat Dec 16 19:59:39 GMT 2023 , Edited by admin on Sat Dec 16 19:59:39 GMT 2023
PRIMARY
PUBCHEM
217091
Created by admin on Sat Dec 16 19:59:39 GMT 2023 , Edited by admin on Sat Dec 16 19:59:39 GMT 2023
PRIMARY
CAS
53457-29-7
Created by admin on Sat Dec 16 19:59:39 GMT 2023 , Edited by admin on Sat Dec 16 19:59:39 GMT 2023
PRIMARY