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Details

Stereochemistry RACEMIC
Molecular Formula C26H53N2O3.Cl
Molecular Weight 477.164
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OLEAMIDOPROPYL PROPYLENE GLYCOL-DIMONIUM CHLORIDE

SMILES

[Cl-].CCCCCCCC\C=C/CCCCCCCC(=O)NCCC[N+](C)(C)CC(O)CO

InChI

InChIKey=UPWTWOSSULOEDJ-AFEZEDKISA-N
InChI=1S/C26H52N2O3.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-26(31)27-21-19-22-28(2,3)23-25(30)24-29;/h11-12,25,29-30H,4-10,13-24H2,1-3H3;1H/b12-11-;

HIDE SMILES / InChI

Approval Year

Name Type Language
OLEAMIDOPROPYL PROPYLENE GLYCOL-DIMONIUM CHLORIDE
Common Name English
2,3-DIHYDROXYPROPYLDIMETHYLAMINOPROPYL OLEAMIDE CHLORIDE
Systematic Name English
1-PROPANAMINIUM, 2,3-DIHYDROXY-N,N-DIMETHYL-N-(3-((1-OXO-9-OCTADECENYL)AMINO)PROPYL)-, CHLORIDE, (Z)-
Common Name English
1-PROPANAMINIUM, 2,3-DIHYDROXY-N,N-DIMETHYL-N-(3-(((9Z)-1-OXO-9-OCTADECENYL)AMINO)PROPYL)-, CHLORIDE
Systematic Name English
OLEAMIDOPROPYL PG-DIMONIUM CHLORIDE
INCI  
INCI  
Official Name English
OLEAMIDOPROPYL PG-DIMONIUM CHLORIDE [INCI]
Common Name English
Code System Code Type Description
CAS
123529-21-5
Created by admin on Sat Dec 16 19:57:15 GMT 2023 , Edited by admin on Sat Dec 16 19:57:15 GMT 2023
PRIMARY
PUBCHEM
14420882
Created by admin on Sat Dec 16 19:57:15 GMT 2023 , Edited by admin on Sat Dec 16 19:57:15 GMT 2023
PRIMARY
FDA UNII
4145U66X2J
Created by admin on Sat Dec 16 19:57:15 GMT 2023 , Edited by admin on Sat Dec 16 19:57:15 GMT 2023
PRIMARY