IUPAC Name :prop-2-enamide;trimethyl(2-prop-2-enoyloxyethyl)azanium;chloride
InChI :InChI=1/C8H16NO2.C3H5NO.ClH/c1-5-8(10)11-7-6-9(2,3)4;1-2-3(4)5;/h5H,1,6-7H2,2-4H3;2H,1H2,(H2,4,5);1H/q+1;;/p-1
Std.InChI: InChI=1S/C8H16NO2.C3H5NO.ClH/c1-5-8(10)11-7-6-9(2,3)4;1-2-3(4)5;/h5H,1,6-7H2,2-4H3;2H,1H2,(H2,4,5);1H/q+1;;/p-1
InChIKey :PKBWOCHWPFCSLN-REWHXWOFAI
Std.InChIKey: PKBWOCHWPFCSLN-UHFFFAOYSA-M
SMILES :C[N+](C)(C)CCOC(=O)C=C.C=CC(=O)N.[Cl-]