IUPAC Name :2-[dimethyl-[(Z)-octadec-9-enyl]azaniumyl]acetate
InChI :InChI=1/C22H43NO2/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/h11-12H,4-10,13-21H2,1-3H3/b12-11-
Std.InChI: InChI=1S/C22H43NO2/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/h11-12H,4-10,13-21H2,1-3H3/b12-11-
InChIKey :AMRBZKOCOOPYNY-QXMHVHEDBE
Std.InChIKey: AMRBZKOCOOPYNY-QXMHVHEDSA-N
SMILES :[O-]C(=O)C[N+](CCCCCCCC\C=C/CCCCCCCC)(C)C