LINOLEAMIDOPROPYL BETAINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H46N2O3
Molecular Weight	422.6443
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC\C=C/C\C=C/CCCCCCCC(=O)NCCC[N+](C)(C)CC([O-])=O

InChI

InChIKey=LVSBNLWNNVOIGX-MURFETPASA-N

InChI=1S/C25H46N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24(28)26-21-19-22-27(2,3)23-25(29)30/h8-9,11-12H,4-7,10,13-23H2,1-3H3,(H-,26,28,29,30)/b9-8-,12-11-

HIDE SMILES / InChI

Molecular Formula	C25H46N2O3
Molecular Weight	422.6443
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:16:42 GMT 2025` Edited by `admin` on `Mon Mar 31 23:16:42 GMT 2025`
Record UNII	IC3DZS90MW
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-(((9Z,12Z)-1-OXO-9,12-OCTADECADIEN-1-YL)AMINO)-, INNER SALT

Preferred Name

English

LINOLEAMIDOPROPYL BETAINE

Common Name

English

Code System Code Type Description

FDA UNII

IC3DZS90MW

Created by admin on Mon Mar 31 23:16:42 GMT 2025 , Edited by admin on Mon Mar 31 23:16:42 GMT 2025

PRIMARY

PUBCHEM

53340481

Created by admin on Mon Mar 31 23:16:42 GMT 2025 , Edited by admin on Mon Mar 31 23:16:42 GMT 2025

PRIMARY

CAS

663953-68-2

Created by admin on Mon Mar 31 23:16:42 GMT 2025 , Edited by admin on Mon Mar 31 23:16:42 GMT 2025

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