LINOLEYLTRIMETHYLAMMONIUM METHOSULFATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H42N.CH3O4S
Molecular Weight	419.662
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of LINOLEYLTRIMETHYLAMMONIUM METHOSULFATE

Structure Search

SMILES

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

InChI

InChIKey=RTTWBPXQISMBMO-SCNCTLMVSA-M

InChI=1S/C21H42N.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/h9-10,12-13H,5-8,11,14-21H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1/b10-9-,13-12-;

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	C21H42N
Molecular Weight	308.5649
Charge	1
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 02:16:58 GMT 2023` Edited by `admin` on `Sat Dec 16 02:16:58 GMT 2023`
Record UNII	3R6U4JYD7Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LINOLEYLTRIMETHYLAMMONIUM METHOSULFATE

Common Name

English

(9Z,12Z)-N,N,N-TRIMETHYLOCTADECA-9,12-DIEN-1-AMINIUM METHYL SULFATE

Systematic Name

English

Code System Code Type Description

FDA UNII

3R6U4JYD7Z

Created by admin on Sat Dec 16 02:16:58 GMT 2023 , Edited by admin on Sat Dec 16 02:16:58 GMT 2023

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PUBCHEM

76956343

Created by admin on Sat Dec 16 02:16:58 GMT 2023 , Edited by admin on Sat Dec 16 02:16:58 GMT 2023

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