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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N
Molecular Weight 220.2891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 1-BENZYLQUINOLINIUM

SMILES

C(C1=CC=CC=C1)[N+]2=C3C=CC=CC3=CC=C2

InChI

InChIKey=VQGBPCIONNQYIL-UHFFFAOYSA-N
InChI=1S/C16H14N/c1-2-7-14(8-3-1)13-17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13H2/q+1

HIDE SMILES / InChI

Molecular Formula C16H14N
Molecular Weight 220.2891
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 Mon Mar 31 21:50:15 GMT 2025
Edited
by admin
on Mon Mar 31 21:50:15 GMT 2025
Record UNII
C5KQ0S8ZRH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
J245.650H
Preferred Name English
1-BENZYLQUINOLINIUM
Systematic Name English
N-BENZYL QUINOLIUM
Common Name English
QUINOLINIUM, 1-(PHENYLMETHYL)-
Systematic Name English
1-(PHENYLMETHYL)QUINOLINIUM
Systematic Name English
1-BENZYLQUINOLIN-1-IUM
Systematic Name English
BENZYLQUINOLINIUM
Systematic Name English
QUINOLINIUM, 1-BENZYL-
Systematic Name English
Code System Code Type Description
CAS
27926-80-3
Created by admin on Mon Mar 31 21:50:15 GMT 2025 , Edited by admin on Mon Mar 31 21:50:15 GMT 2025
PRIMARY
PUBCHEM
85026
Created by admin on Mon Mar 31 21:50:15 GMT 2025 , Edited by admin on Mon Mar 31 21:50:15 GMT 2025
PRIMARY
FDA UNII
C5KQ0S8ZRH
Created by admin on Mon Mar 31 21:50:15 GMT 2025 , Edited by admin on Mon Mar 31 21:50:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID6045038
Created by admin on Mon Mar 31 21:50:15 GMT 2025 , Edited by admin on Mon Mar 31 21:50:15 GMT 2025
PRIMARY
Related Record Type Details
IONIC MOIETY