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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14NO2
Molecular Weight 168.213
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 1,4-Dimethoxy-3,5-dimethylpyridin-1-ium

SMILES

COC1=C(C)C=[N+](OC)C=C1C

InChI

InChIKey=NDSCPLUBCYEKRA-UHFFFAOYSA-N
InChI=1S/C9H14NO2/c1-7-5-10(12-4)6-8(2)9(7)11-3/h5-6H,1-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C9H14NO2
Molecular Weight 168.213
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:05:35 GMT 2025
Edited
by admin
on Wed Apr 02 20:05:35 GMT 2025
Record UNII
DG2N9DYU84
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Dimethoxy-3,5-dimethylpyridin-1-ium
Systematic Name English
1,4-Dimethoxy-3,5-dimethylpyridinium
Preferred Name English
Pyridinium, 1,4-dimethoxy-3,5-dimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
13553791
Created by admin on Wed Apr 02 20:05:35 GMT 2025 , Edited by admin on Wed Apr 02 20:05:35 GMT 2025
PRIMARY
FDA UNII
DG2N9DYU84
Created by admin on Wed Apr 02 20:05:35 GMT 2025 , Edited by admin on Wed Apr 02 20:05:35 GMT 2025
PRIMARY
CAS
138683-09-7
Created by admin on Wed Apr 02 20:05:35 GMT 2025 , Edited by admin on Wed Apr 02 20:05:35 GMT 2025
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT