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Details

Stereochemistry ACHIRAL
Molecular Formula C15H20NO
Molecular Weight 230.3254
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 6-Ethoxy-1-ethyl-2,4-dimethylquinolinium

SMILES

CCOC1=CC=C2C(=C1)C(C)=CC(C)=[N+]2CC

InChI

InChIKey=UOJUOMKQGIGYSF-UHFFFAOYSA-N
InChI=1S/C15H20NO/c1-5-16-12(4)9-11(3)14-10-13(17-6-2)7-8-15(14)16/h7-10H,5-6H2,1-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C15H20NO
Molecular Weight 230.3254
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 17:57:10 GMT 2025
Edited
by admin
on Wed Apr 02 17:57:10 GMT 2025
Record UNII
JK67SSF9PD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Ethoxy-1-ethyl-2,4-dimethylquinolinium
Systematic Name English
Quinolinium, 6-ethoxy-1-ethyl-2,4-dimethyl-
Preferred Name English
Code System Code Type Description
CAS
738515-20-3
Created by admin on Wed Apr 02 17:57:10 GMT 2025 , Edited by admin on Wed Apr 02 17:57:10 GMT 2025
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FDA UNII
JK67SSF9PD
Created by admin on Wed Apr 02 17:57:10 GMT 2025 , Edited by admin on Wed Apr 02 17:57:10 GMT 2025
PRIMARY
PUBCHEM
200152
Created by admin on Wed Apr 02 17:57:10 GMT 2025 , Edited by admin on Wed Apr 02 17:57:10 GMT 2025
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT