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Details

Stereochemistry ACHIRAL
Molecular Formula C17H36NO2.CH3O4S
Molecular Weight 397.57
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAUROYL ETHYLTRIMONIUM METHOSULFATE

SMILES

COS([O-])(=O)=O.CCCCCCCCCCCC(=O)OCC[N+](C)(C)C

InChI

InChIKey=ZNUBMWLLSFEPEX-UHFFFAOYSA-M
InChI=1S/C17H36NO2.CH4O4S/c1-5-6-7-8-9-10-11-12-13-14-17(19)20-16-15-18(2,3)4;1-5-6(2,3)4/h5-16H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C17H36NO2
Molecular Weight 286.4732
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula CH3O4S
Molecular Weight 111.097
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:40:24 GMT 2023
Edited
by admin
on Sat Dec 16 10:40:24 GMT 2023
Record UNII
ZXR9B4308M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAUROYL ETHYLTRIMONIUM METHOSULFATE
INCI  
INCI  
Official Name English
ETHANAMINIUM, N,N,N-TRIMETHYL-2-((1-OXODODECYL)OXY)-, METHYL SULFATE (1:1)
Systematic Name English
SURFACTIVE V 12
Brand Name English
LAUROYL ETHYLTRIMONIUM METHOSULFATE [INCI]
Common Name English
Code System Code Type Description
CAS
84979-98-6
Created by admin on Sat Dec 16 10:40:24 GMT 2023 , Edited by admin on Sat Dec 16 10:40:24 GMT 2023
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PUBCHEM
91936845
Created by admin on Sat Dec 16 10:40:24 GMT 2023 , Edited by admin on Sat Dec 16 10:40:24 GMT 2023
PRIMARY
FDA UNII
ZXR9B4308M
Created by admin on Sat Dec 16 10:40:24 GMT 2023 , Edited by admin on Sat Dec 16 10:40:24 GMT 2023
PRIMARY