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Details

Stereochemistry ACHIRAL
Molecular Formula C37H75N2O3.Cl
Molecular Weight 631.456
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOSTEARAMIDOPROPYL LAURYLACETODIMONIUM CHLORIDE

SMILES

[Cl-].CCCCCCCCCCCCOC(=O)C[N+](C)(C)CCCNC(=O)CCCCCCCCCCCCCCC(C)C

InChI

InChIKey=BGBQCUDHJRKTIN-UHFFFAOYSA-N
InChI=1S/C37H74N2O3.ClH/c1-6-7-8-9-10-11-18-21-24-27-33-42-37(41)34-39(4,5)32-28-31-38-36(40)30-26-23-20-17-15-13-12-14-16-19-22-25-29-35(2)3;/h35H,6-34H2,1-5H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C37H75N2O3
Molecular Weight 596.003
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:14:21 GMT 2025
Edited
by admin
on Mon Mar 31 23:14:21 GMT 2025
Record UNII
07SR76XN3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOSTEARAMIDOPROPYL LAURYLACETODIMONIUM CHLORIDE
INCI  
INCI  
Official Name English
SCHERCOQUAT IALA QUATERNARY COMPOUND
Preferred Name English
1-PROPANAMINIUM, N-(2-(DODECYLOXY)-2-OXOETHYL)-N,N-DIMETHYL-3-((1-OXOISOOCTADECYL)AMINO)-, CHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
07SR76XN3Q
Created by admin on Mon Mar 31 23:14:21 GMT 2025 , Edited by admin on Mon Mar 31 23:14:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID301030061
Created by admin on Mon Mar 31 23:14:21 GMT 2025 , Edited by admin on Mon Mar 31 23:14:21 GMT 2025
PRIMARY
PUBCHEM
131634430
Created by admin on Mon Mar 31 23:14:21 GMT 2025 , Edited by admin on Mon Mar 31 23:14:21 GMT 2025
PRIMARY
CAS
134112-42-8
Created by admin on Mon Mar 31 23:14:21 GMT 2025 , Edited by admin on Mon Mar 31 23:14:21 GMT 2025
PRIMARY