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Details

Stereochemistry ACHIRAL
Molecular Formula C22H41NO2
Molecular Weight 351.5664
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of LINOLEYL BETAINE

SMILES

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

InChI

InChIKey=DIHXSRXTECMMJY-MURFETPASA-N
InChI=1S/C22H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(2,3)21-22(24)25/h8-9,11-12H,4-7,10,13-21H2,1-3H3/b9-8-,12-11-

HIDE SMILES / InChI

Molecular Formula C22H41NO2
Molecular Weight 351.5664
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 01:26:11 GMT 2023
Edited
by admin
on Sat Dec 16 01:26:11 GMT 2023
Record UNII
L4LCF7J6UR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LINOLEYL BETAINE
Common Name English
9,12-OCTADECADIEN-1-AMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-, INNER SALT, (Z,Z)-
Common Name English
9,12-OCTADECADIEN-1-AMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-, HYDROXIDE, INNER SALT, (Z,Z)-
Common Name English
9,12-OCTADECADIEN-1-AMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-, INNER SALT, (9Z,12Z)-
Common Name English
Code System Code Type Description
CAS
65059-96-3
Created by admin on Sat Dec 16 01:26:11 GMT 2023 , Edited by admin on Sat Dec 16 01:26:11 GMT 2023
PRIMARY
PUBCHEM
6436955
Created by admin on Sat Dec 16 01:26:11 GMT 2023 , Edited by admin on Sat Dec 16 01:26:11 GMT 2023
PRIMARY
FDA UNII
L4LCF7J6UR
Created by admin on Sat Dec 16 01:26:11 GMT 2023 , Edited by admin on Sat Dec 16 01:26:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID9070169
Created by admin on Sat Dec 16 01:26:11 GMT 2023 , Edited by admin on Sat Dec 16 01:26:11 GMT 2023
PRIMARY