prop-2-enamide; trimethyl-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl]azanium; chloride

Systemtic Name: prop-2-enamide; trimethyl-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl]azanium; chloride Openeye Name: [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]-trimethyl-ammonium; prop-2-enamide; chloride CAS Name: [2-hydroxy-3-(2-methyl-1-oxoprop-2-enoxy)propyl]-trimethylammonium; 2-propenamide; chloride IUPAC Name: [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]-trimethylazanium; prop-2-enamide; chloride Traditional Name: acrylamide; (2-hydroxy-3-methacryloyloxy-propyl)-trimethyl-ammonium; chloride Formula: C13H25ClN2O4 MolecularWeight: 308.8016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20NO3.C3H5NO.ClH/c1-8(2)10(13)14-7-9(12)6-11(3,4)5;1-2-3(4)5;/h9,12H,1,6-7H2,2-5H3;2H,1H2,(H2,4,5);1H/q+1;;/p-1