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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12NO2.Cl
Molecular Weight 201.65
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(CARBOXYMETHYL)-3,4-DIMETHYLPYRIDINIUM CHLORIDE

SMILES

[Cl-].CC1=C(C)C=[N+](CC(O)=O)C=C1

InChI

InChIKey=OAOPMKRSKPACAS-UHFFFAOYSA-N
InChI=1S/C9H11NO2.ClH/c1-7-3-4-10(5-8(7)2)6-9(11)12;/h3-5H,6H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(CARBOXYMETHYL)-3,4-DIMETHYLPYRIDINIUM BETAINE HYDROCHLORIDE
Preferred Name English
1-(CARBOXYMETHYL)-3,4-DIMETHYLPYRIDINIUM CHLORIDE
Systematic Name English
PYRIDINIUM, 1-(CARBOXYMETHYL)-3,4-DIMETHYL-, CHLORIDE
Systematic Name English
PYRIDINIUM, 1-(CARBOXYMETHYL)-3,4-DIMETHYL-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
119025722
Created by admin on Tue Apr 01 16:44:24 GMT 2025 , Edited by admin on Tue Apr 01 16:44:24 GMT 2025
PRIMARY
FDA UNII
671586KU0B
Created by admin on Tue Apr 01 16:44:24 GMT 2025 , Edited by admin on Tue Apr 01 16:44:24 GMT 2025
PRIMARY
CAS
178390-26-6
Created by admin on Tue Apr 01 16:44:24 GMT 2025 , Edited by admin on Tue Apr 01 16:44:24 GMT 2025
PRIMARY
NIH
NCATS
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