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Details

Stereochemistry ACHIRAL
Molecular Formula C23H44N2O2
Molecular Weight 380.6077
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of LINOLEAMIDOPROPYLAMINE OXIDE

SMILES

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

InChI

InChIKey=UFKXLKPSECSAAY-MURFETPASA-N
InChI=1S/C23H44N2O2/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)27/h8-9,11-12H,4-7,10,13-22H2,1-3H3,(H,24,26)/b9-8-,12-11-

HIDE SMILES / InChI

Molecular Formula C23H44N2O2
Molecular Weight 380.6077
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 11:10:04 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:04 GMT 2023
Record UNII
25244SGF7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LINOLEAMIDOPROPYLAMINE OXIDE
Systematic Name English
N,N-DIMETHYL-3-(((9Z,12Z)-OCTADECA-9,12-DIENOYL)AMINO)PROPAN-1-AMINE OXIDE
Systematic Name English
Code System Code Type Description
FDA UNII
25244SGF7B
Created by admin on Sat Dec 16 11:10:04 GMT 2023 , Edited by admin on Sat Dec 16 11:10:04 GMT 2023
PRIMARY
PUBCHEM
76961498
Created by admin on Sat Dec 16 11:10:04 GMT 2023 , Edited by admin on Sat Dec 16 11:10:04 GMT 2023
PRIMARY