LINOLEAMIDOPROPYL BETAINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H46N2O3
Molecular Weight	422.6443
Optical Activity	NONE
Defined Stereocenters	0 / 0
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

Approval Year

Name

Type

Language

LINOLEAMIDOPROPYL BETAINE

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

IC3DZS90MW

Created by admin on Sat Dec 16 10:29:52 GMT 2023 , Edited by admin on Sat Dec 16 10:29:52 GMT 2023

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PUBCHEM

53340481

Created by admin on Sat Dec 16 10:29:52 GMT 2023 , Edited by admin on Sat Dec 16 10:29:52 GMT 2023

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CAS

663953-68-2

Created by admin on Sat Dec 16 10:29:52 GMT 2023 , Edited by admin on Sat Dec 16 10:29:52 GMT 2023

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SUBSTANCE RECORD


					IC3DZS90MW

LINOLEAMIDOPROPYL BETAINE