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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12ClNO2
Molecular Weight 201.65
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine-1-oxide

SMILES

COC1=C(C)C=[N+]([O-])C(CCl)=C1C

InChI

InChIKey=LWEDMPDRWLOJDD-UHFFFAOYSA-N
InChI=1S/C9H12ClNO2/c1-6-5-11(12)8(4-10)7(2)9(6)13-3/h5H,4H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(Chloromethyl)-4-methoxy-3,5-dimethyl-1-oxidopyridin-1-ium
Preferred Name English
2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine-1-oxide
Systematic Name English
Pyridine, 2-(chloromethyl)-4-methoxy-3,5-dimethyl-, 1-oxide
Systematic Name English
2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridin-1-ium-1-olate
Systematic Name English
Code System Code Type Description
CAS
848694-10-0
Created by admin on Wed Apr 02 19:47:31 GMT 2025 , Edited by admin on Wed Apr 02 19:47:31 GMT 2025
PRIMARY
FDA UNII
22F262UE45
Created by admin on Wed Apr 02 19:47:31 GMT 2025 , Edited by admin on Wed Apr 02 19:47:31 GMT 2025
PRIMARY
PUBCHEM
21882943
Created by admin on Wed Apr 02 19:47:31 GMT 2025 , Edited by admin on Wed Apr 02 19:47:31 GMT 2025
PRIMARY
NIH
NCATS
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