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

Systemtic Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride Openeye Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride CAS Name: 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride Traditional Name: acrylamide; 2-methacryloyloxyethyl(trimethyl)ammonium; chloride Formula: C12H23ClN2O3 MolecularWeight: 278.77562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18NO2.C3H5NO.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;1-2-3(4)5;/h1,6-7H2,2-5H3;2H,1H2,(H2,4,5);1H/q+1;;/p-1