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Details

Stereochemistry ACHIRAL
Molecular Formula C50H100NO4.Cl
Molecular Weight 814.786
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBEHENOYLETHYL DIMONIUM CHLORIDE

SMILES

[Cl-].CCCCCCCCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)CCOC(=O)CCCCCCCCCCCCCCCCCCCCC

InChI

InChIKey=JRQBMLVZRQCJSZ-UHFFFAOYSA-M
InChI=1S/C50H100NO4.ClH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-49(52)54-47-45-51(3,4)46-48-55-50(53)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-48H2,1-4H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
DIBEHENOYLETHYL DIMONIUM CHLORIDE
INCI  
INCI  
Official Name English
ETHANAMINIUM, N,N-DIMETHYL-2-((1-OXODOCOSYL)OXY)-N-(2-((1-OXODOCOSYL)OXY)ETHYL)-, CHLORIDE
Systematic Name English
DIBEHENOYLETHYL DIMONIUM CHLORIDE [INCI]
Common Name English
ETHANAMINIUM, N,N-DIMETHYL-2-((1-OXODOCOSYL)OXY)-N-(2-((1-OXODOCOSYL)OXY)ETHYL)-, CHLORIDE (1:1)
Systematic Name English
GENAMIN BEQ 50
Brand Name English
Code System Code Type Description
EPA CompTox
DTXSID50187850
Created by admin on Sat Dec 16 20:00:15 GMT 2023 , Edited by admin on Sat Dec 16 20:00:15 GMT 2023
PRIMARY
CAS
342904-62-5
Created by admin on Sat Dec 16 20:00:15 GMT 2023 , Edited by admin on Sat Dec 16 20:00:15 GMT 2023
PRIMARY
PUBCHEM
71587709
Created by admin on Sat Dec 16 20:00:15 GMT 2023 , Edited by admin on Sat Dec 16 20:00:15 GMT 2023
PRIMARY
FDA UNII
P6U65X2627
Created by admin on Sat Dec 16 20:00:15 GMT 2023 , Edited by admin on Sat Dec 16 20:00:15 GMT 2023
PRIMARY