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Details

Stereochemistry RACEMIC
Molecular Formula C20H43N2O3.Cl
Molecular Weight 395.02
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

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

SMILES

[Cl-].CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(O)CO

InChI

InChIKey=PPLWNVQOIXHACL-UHFFFAOYSA-N
InChI=1S/C20H42N2O3.ClH/c1-4-5-6-7-8-9-10-11-12-14-20(25)21-15-13-16-22(2,3)17-19(24)18-23;/h19,23-24H,4-18H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
LAURAMIDOPROPYL PROPYLENE GLYCOL-DIMONIUM CHLORIDE
Common Name English
LAURAMIDOPROPYL PG-DIMONIUM CHLORIDE
INCI  
INCI  
Preferred Name English
2,3-DIHYDROXYPROPYLDIMETHYLAMINOPROPYL LAURAMIDE CHLORIDE
Systematic Name English
1-PROPANAMINIUM, 2,3-DIHYDROXY-N,N-DIMETHYL-N-(3-((1-OXODODECYL)AMINO)PROPYL)-, CHLORIDE (1:1)
Systematic Name English
1-PROPANAMINIUM, 2,3-DIHYDROXY-N,N-DIMETHYL-N-(3-((1-OXODODECYL)AMINO)PROPYL)-, CHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
J19BE985NR
Created by admin on Wed Apr 02 17:54:52 GMT 2025 , Edited by admin on Wed Apr 02 17:54:52 GMT 2025
PRIMARY
CAS
125572-60-3
Created by admin on Wed Apr 02 17:54:52 GMT 2025 , Edited by admin on Wed Apr 02 17:54:52 GMT 2025
PRIMARY
PUBCHEM
71587462
Created by admin on Wed Apr 02 17:54:52 GMT 2025 , Edited by admin on Wed Apr 02 17:54:52 GMT 2025
PRIMARY
NIH
NCATS
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