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Details

Stereochemistry ACHIRAL
Molecular Formula C29H61N2O2.Cl
Molecular Weight 505.26
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYETHYL BEHENAMIDOPROPYL DIMONIUM CHLORIDE

SMILES

[Cl-].CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CCO

InChI

InChIKey=KOCBGAVFNMQNFV-UHFFFAOYSA-N
InChI=1S/C29H60N2O2.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-29(33)30-25-23-26-31(2,3)27-28-32;/h32H,4-28H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
INCROQUAT BEHENYL HE
Preferred Name English
HYDROXYETHYL BEHENAMIDOPROPYL DIMONIUM CHLORIDE
INCI  
INCI  
Official Name English
1-PROPANAMINIUM, N-(2-HYDROXYETHYL)-N,N-DIMETHYL-3-((1-OXODOCOSYL)AMINO)-, CHLORIDE
Systematic Name English
1-PROPANAMINIUM, N-(2-HYDROXYETHYL)-N,N-DIMETHYL-3-((1-OXODOCOSYL)AMINO)-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
9CO8OUL4TH
Created by admin on Mon Mar 31 20:55:15 GMT 2025 , Edited by admin on Mon Mar 31 20:55:15 GMT 2025
PRIMARY
CAS
220828-91-1
Created by admin on Mon Mar 31 20:55:15 GMT 2025 , Edited by admin on Mon Mar 31 20:55:15 GMT 2025
PRIMARY
RXCUI
1373153
Created by admin on Mon Mar 31 20:55:15 GMT 2025 , Edited by admin on Mon Mar 31 20:55:15 GMT 2025
PRIMARY RxNorm
PUBCHEM
9849028
Created by admin on Mon Mar 31 20:55:15 GMT 2025 , Edited by admin on Mon Mar 31 20:55:15 GMT 2025
PRIMARY
DAILYMED
9CO8OUL4TH
Created by admin on Mon Mar 31 20:55:15 GMT 2025 , Edited by admin on Mon Mar 31 20:55:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID50176582
Created by admin on Mon Mar 31 20:55:15 GMT 2025 , Edited by admin on Mon Mar 31 20:55:15 GMT 2025
PRIMARY