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Details

Stereochemistry ACHIRAL
Molecular Formula C20H43N2O.CH3O4S
Molecular Weight 438.665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-MYRISTOYLAMINOPROPYLTRIMETHYLAMMONIUM METHYLSULFATE

SMILES

COS([O-])(=O)=O.CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)C

InChI

InChIKey=PNNWLPFJQOPLMI-UHFFFAOYSA-N
InChI=1S/C20H42N2O.CH4O4S/c1-5-6-7-8-9-10-11-12-13-14-15-17-20(23)21-18-16-19-22(2,3)4;1-5-6(2,3)4/h5-19H2,1-4H3;1H3,(H,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-MYRISTOYLAMINOPROPYLTRIMETHYLAMMONIUM METHYLSULFATE
Systematic Name English
AMMONIUM, TRIMETHYL(3-TETRADECANAMIDOPROPYL)-, METHYL SULFATE
Systematic Name English
METHYL SULFATE,TRIMETHYL-(3-(TETRADECANOYLAMINO)PROPYL)AZANIUM
Systematic Name English
1-PROPANAMINIUM, N,N,N-TRIMETHYL-3-((1-OXOTETRADECYL)AMINO)-, METHYL SULFATE (1:1)
Systematic Name English
Code System Code Type Description
CAS
19277-89-5
Created by admin on Sat Dec 16 11:45:08 GMT 2023 , Edited by admin on Sat Dec 16 11:45:08 GMT 2023
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PUBCHEM
71353012
Created by admin on Sat Dec 16 11:45:08 GMT 2023 , Edited by admin on Sat Dec 16 11:45:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID90777779
Created by admin on Sat Dec 16 11:45:08 GMT 2023 , Edited by admin on Sat Dec 16 11:45:08 GMT 2023
PRIMARY
FDA UNII
EE7CKB9WJU
Created by admin on Sat Dec 16 11:45:08 GMT 2023 , Edited by admin on Sat Dec 16 11:45:08 GMT 2023
PRIMARY