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Details

Stereochemistry ACHIRAL
Molecular Formula C27H50N.Cl
Molecular Weight 424.146
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL ETHYLBENZYL PALMITYL AMMONIUM CHLORIDE

SMILES

[Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=C(CC)C=C1

InChI

InChIKey=RLWBFEDPHGDVFT-UHFFFAOYSA-M
InChI=1S/C27H50N.ClH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-24-28(3,4)25-27-22-20-26(6-2)21-23-27;/h20-23H,5-19,24-25H2,1-4H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CETYL DIMETHYL ETHYLBENZYL AMMONIUM CHLORIDE
Preferred Name English
DIMETHYL ETHYLBENZYL PALMITYL AMMONIUM CHLORIDE
Systematic Name English
DIMETHYL ETHYLBENZYL HEXADECYL AMMONIUM CHLORIDE
Systematic Name English
HEXADECYL DIMETHYL ETHYLBENZYL AMMONIUM CHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
7RQX975P83
Created by admin on Mon Mar 31 18:36:35 GMT 2025 , Edited by admin on Mon Mar 31 18:36:35 GMT 2025
PRIMARY
PUBCHEM
138059628
Created by admin on Mon Mar 31 18:36:35 GMT 2025 , Edited by admin on Mon Mar 31 18:36:35 GMT 2025
PRIMARY
NIH
NCATS
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