LINOLEAMIDOPROPYLDIMETHYLAMINE PROPIONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H44N2O.C3H6O2
Molecular Weight	438.6868
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of LINOLEAMIDOPROPYLDIMETHYLAMINE PROPIONATE

Structure Search

SMILES

CCC(O)=O.CCCCC\C=C/C\C=C/CCCCCCCC(=O)NCCCN(C)C

InChI

InChIKey=HKVXMCTYDRRUAK-KICMONLTSA-N

InChI=1S/C23H44N2O.C3H6O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3;1-2-3(4)5/h8-9,11-12H,4-7,10,13-22H2,1-3H3,(H,24,26);2H2,1H3,(H,4,5)/b9-8-,12-11-;

HIDE SMILES / InChI

Molecular Formula	C23H44N2O
Molecular Weight	364.6083
Charge	0
Count

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

Molecular Formula	C3H6O2
Molecular Weight	74.0785
Charge	0
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 10:29:07 GMT 2023` Edited by `admin` on `Sat Dec 16 10:29:07 GMT 2023`
Record UNII	18MUI5N436
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LINOLEAMIDOPROPYLDIMETHYLAMINE PROPIONATE

Systematic Name

English

9,12-OCTADECADIENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, (9Z,12Z)-, PROPIONATE

Systematic Name

English

N-(3-DIMETHYLAMINOPROPYL)LINOLEAMIDE PROPIONATE (SALT)

Systematic Name

English

Code System Code Type Description

PUBCHEM

92135703

Created by admin on Sat Dec 16 10:29:07 GMT 2023 , Edited by admin on Sat Dec 16 10:29:07 GMT 2023

PRIMARY

FDA UNII

18MUI5N436

Created by admin on Sat Dec 16 10:29:07 GMT 2023 , Edited by admin on Sat Dec 16 10:29:07 GMT 2023

PRIMARY