prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; sulfate

Systemtic Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; sulfate Openeye Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; sulfate CAS Name: 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; sulfate IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; sulfate Traditional Name: acrylamide; 2-methacryloyloxyethyl(trimethyl)ammonium; sulfate Formula: C21H41N3O9S MolecularWeight: 511.62994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC[N+](C)(C)C.CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC(=C)C(=O)OCC[N+](C)(C)C.CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C9H18NO2.C3H5NO.H2O4S/c2*1-8(2)9(11)12-7-6-10(3,4)5;1-2-3(4)5;1-5(2,3)4/h2*1,6-7H2,2-5H3;2H,1H2,(H2,4,5);(H2,1,2,3,4)/q2*+1;;/p-2