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Details

Stereochemistry ACHIRAL
Molecular Formula C21H46N.C18H35O2
Molecular Weight 596.0659
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTADECYLTRIMETHYLAMMONIUM STEARATE

SMILES

CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC[N+](C)(C)C

InChI

InChIKey=DTSCWNFJDVLSFY-UHFFFAOYSA-M
InChI=1S/C21H46N.C18H36O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-21H2,1-4H3;2-17H2,1H3,(H,19,20)/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
OCTADECYLTRIMETHYLAMMONIUM STEARATE
Preferred Name English
Code System Code Type Description
FDA UNII
4XO6THZ0QU
Created by admin on Mon Mar 31 18:51:07 GMT 2025 , Edited by admin on Mon Mar 31 18:51:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID70226351
Created by admin on Mon Mar 31 18:51:07 GMT 2025 , Edited by admin on Mon Mar 31 18:51:07 GMT 2025
PRIMARY
CAS
7542-20-3
Created by admin on Mon Mar 31 18:51:07 GMT 2025 , Edited by admin on Mon Mar 31 18:51:07 GMT 2025
PRIMARY
PUBCHEM
24175
Created by admin on Mon Mar 31 18:51:07 GMT 2025 , Edited by admin on Mon Mar 31 18:51:07 GMT 2025
PRIMARY