MF: C23H44N2O
MW: 364.6g/mol
IUPAC Name: (9Z,12Z)-N-[3-(dimethylamino)propyl]octadeca-9,12-dienamide
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCCN(C)C
InChIKey: YLXASPMPBDPQLL-MURFETPASA-N
InChI: InChI=1S/C23H44N2O/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/h8-9,11-12H,4-7,10,13-22H2,1-3H3,(H,24,26)/b9-8-,12-11-
