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Details

Stereochemistry ACHIRAL
Molecular Formula C11H25N2O2.Cl
Molecular Weight 252.781
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMIDOETHOXYBUTYL TRIMONIUM CHLORIDE

SMILES

[Cl-].CC(=O)NCCOCCCC[N+](C)(C)C

InChI

InChIKey=FNQREDASXXTCLU-UHFFFAOYSA-N
InChI=1S/C11H24N2O2.ClH/c1-11(14)12-7-10-15-9-6-5-8-13(2,3)4;/h5-10H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ACETAMIDOETHOXYBUTYL TRIMONIUM CHLORIDE
INCI  
INCI  
Official Name English
1-BUTANAMINIUM, 4-(2-(ACETYLAMINO)ETHOXY)-N,N,N-TRIMETHYL-, CHLORIDE (1:)
Preferred Name English
1-BUTANAMINIUM, 4-(2-(ACETYLAMINO)ETHOXY)-N,N,N-TRIMETHYL-, CHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20176670
Created by admin on Mon Mar 31 20:30:54 GMT 2025 , Edited by admin on Mon Mar 31 20:30:54 GMT 2025
PRIMARY
PUBCHEM
71587655
Created by admin on Mon Mar 31 20:30:54 GMT 2025 , Edited by admin on Mon Mar 31 20:30:54 GMT 2025
PRIMARY
FDA UNII
M3360O8HBM
Created by admin on Mon Mar 31 20:30:54 GMT 2025 , Edited by admin on Mon Mar 31 20:30:54 GMT 2025
PRIMARY
CAS
221375-78-6
Created by admin on Mon Mar 31 20:30:54 GMT 2025 , Edited by admin on Mon Mar 31 20:30:54 GMT 2025
PRIMARY
NIH
NCATS
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