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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 of LINOLEAMIDOPROPYL BETAINE

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 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:29:52 GMT 2023
Edited
by admin
on Sat Dec 16 10:29:52 GMT 2023
Record UNII
IC3DZS90MW
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
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
PRIMARY
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
PRIMARY