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Details

Stereochemistry ACHIRAL
Molecular Formula C20H35N2O.Cl
Molecular Weight 354.958
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL(3-OCTANOAMIDOPROPYL)DIMETHYLAMMONIUM CHLORIDE

SMILES

[Cl-].CCCCCCCC(=O)NCCC[N+](C)(C)CC1=CC=CC=C1

InChI

InChIKey=SZICXOHRDXPCCE-UHFFFAOYSA-N
InChI=1S/C20H34N2O.ClH/c1-4-5-6-7-11-15-20(23)21-16-12-17-22(2,3)18-19-13-9-8-10-14-19;/h8-10,13-14H,4-7,11-12,15-18H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENEMETHANAMINIUM, N,N-DIMETHYL-N-(3-((1-OXOOCTYL)AMINO)PROPYL)-, CHLORIDE (1:1)
Preferred Name English
BENZYL(3-OCTANOAMIDOPROPYL)DIMETHYLAMMONIUM CHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
7Y6CT8NILE
Created by admin on Tue Apr 01 16:22:33 GMT 2025 , Edited by admin on Tue Apr 01 16:22:33 GMT 2025
PRIMARY
CAS
172157-12-9
Created by admin on Tue Apr 01 16:22:33 GMT 2025 , Edited by admin on Tue Apr 01 16:22:33 GMT 2025
PRIMARY
PUBCHEM
109374168
Created by admin on Tue Apr 01 16:22:33 GMT 2025 , Edited by admin on Tue Apr 01 16:22:33 GMT 2025
PRIMARY
NIH
NCATS
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