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

Systemtic Name: prop-2-enamide; trimethyl(2-methylprop-2-enoyloxy)azanium; chloride Openeye Name: prop-2-enamide; trimethyl(2-methylprop-2-enoyloxy)ammonium; chloride CAS Name: 2-propenamide; trimethyl-(2-methyl-1-oxoprop-2-enoxy)ammonium; chloride IUPAC Name: prop-2-enamide; trimethyl(2-methylprop-2-enoyloxy)azanium; chloride Traditional Name: acrylamide; methacryloyloxy(trimethyl)ammonium; chloride Formula: C10H19ClN2O3 MolecularWeight: 250.72246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14NO2.C3H5NO.ClH/c1-6(2)7(9)10-8(3,4)5;1-2-3(4)5;/h1H2,2-5H3;2H,1H2,(H2,4,5);1H/q+1;;/p-1