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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N
Molecular Weight 212.3101
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Benzyldimethylphenylammonium

SMILES

C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=FFZVILRAPIUNAA-UHFFFAOYSA-N
InChI=1S/C15H18N/c1-16(2,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,13H2,1-2H3/q+1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ammonium, benzyldimethylphenyl-
Preferred Name English
Benzyldimethylphenylammonium
Systematic Name English
N,N-Dimethyl-N-phenylbenzenemethanaminium
Systematic Name English
Benzenemethanaminium, N,N-dimethyl-N-phenyl-
Systematic Name English
Code System Code Type Description
FDA UNII
2WSQ4V6ZSC
Created by admin on Wed Apr 02 10:21:03 GMT 2025 , Edited by admin on Wed Apr 02 10:21:03 GMT 2025
PRIMARY
PUBCHEM
76669
Created by admin on Wed Apr 02 10:21:03 GMT 2025 , Edited by admin on Wed Apr 02 10:21:03 GMT 2025
PRIMARY
CAS
22444-88-8
Created by admin on Wed Apr 02 10:21:03 GMT 2025 , Edited by admin on Wed Apr 02 10:21:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID10275747
Created by admin on Wed Apr 02 10:21:03 GMT 2025 , Edited by admin on Wed Apr 02 10:21:03 GMT 2025
PRIMARY
NIH
NCATS
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