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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=CC2=C(C=C1)[N+](CC)=C(C)C=C2C

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 Sat Dec 16 19:59:16 GMT 2023
Edited
by admin
on Sat Dec 16 19:59:16 GMT 2023
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-
Systematic Name English
Code System Code Type Description
CAS
738515-20-3
Created by admin on Sat Dec 16 19:59:16 GMT 2023 , Edited by admin on Sat Dec 16 19:59:16 GMT 2023
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FDA UNII
JK67SSF9PD
Created by admin on Sat Dec 16 19:59:16 GMT 2023 , Edited by admin on Sat Dec 16 19:59:16 GMT 2023
PRIMARY
PUBCHEM
200152
Created by admin on Sat Dec 16 19:59:16 GMT 2023 , Edited by admin on Sat Dec 16 19:59:16 GMT 2023
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT