IUPAC Name :2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate
InChI :InChI=1/C11H22NO6P/c1-10(2)11(13)16-8-9-18-19(14,15)17-7-6-12(3,4)5/h1,6-9H2,2-5H3
Std.InChI: InChI=1S/C11H22NO6P/c1-10(2)11(13)16-8-9-18-19(14,15)17-7-6-12(3,4)5/h1,6-9H2,2-5H3
InChIKey :ZSZRUEAFVQITHH-UHFFFAOYAP
Std.InChIKey: ZSZRUEAFVQITHH-UHFFFAOYSA-N
SMILES :CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C