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Details

Stereochemistry ACHIRAL
Molecular Formula C21H44N.CH3O4S
Molecular Weight 421.678
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OLEYLTRIMETHYLAMMONIUM METHOSULFATE

SMILES

COS([O-])(=O)=O.CCCCCCCC\C=C/CCCCCCCC[N+](C)(C)C

InChI

InChIKey=HOAXMCWPJZXKPO-USGGBSEESA-M
InChI=1S/C21H44N.CH4O4S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;1-5-6(2,3)4/h12-13H,5-11,14-21H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1/b13-12-;

HIDE SMILES / InChI

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

Molecular Formula C21H44N
Molecular Weight 310.5808
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:16:54 GMT 2023
Edited
by admin
on Sat Dec 16 02:16:54 GMT 2023
Record UNII
9ZBQ0G1L0B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLEYLTRIMETHYLAMMONIUM METHOSULFATE
Common Name English
(Z)-N,N,N-TRIMETHYLOCTADEC-9-EN-1-AMINIUM METHYL SULFATE
Systematic Name English
Code System Code Type Description
PUBCHEM
76958679
Created by admin on Sat Dec 16 02:16:54 GMT 2023 , Edited by admin on Sat Dec 16 02:16:54 GMT 2023
PRIMARY
FDA UNII
9ZBQ0G1L0B
Created by admin on Sat Dec 16 02:16:54 GMT 2023 , Edited by admin on Sat Dec 16 02:16:54 GMT 2023
PRIMARY