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

Systemtic Name: dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(phenylmethyl)azanium; prop-2-enamide; chloride Openeye Name: benzyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; prop-2-enamide; chloride CAS Name: dimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]-(phenylmethyl)ammonium; 2-propenamide; chloride IUPAC Name: benzyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; prop-2-enamide; chloride Traditional Name: acrylamide; benzyl-(2-methacryloyloxyethyl)-dimethyl-ammonium; chloride Formula: C18H27ClN2O3 MolecularWeight: 354.87158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC[N+](C)(C)CC1=CC=CC=C1.C=CC(=O)N.[Cl-]

Isomeric SMILES

CC(=C)C(=O)OCC[N+](C)(C)CC1=CC=CC=C1.C=CC(=O)N.[Cl-]

InChI

InChI=1S/C15H22NO2.C3H5NO.ClH/c1-13(2)15(17)18-11-10-16(3,4)12-14-8-6-5-7-9-14;1-2-3(4)5;/h5-9H,1,10-12H2,2-4H3;2H,1H2,(H2,4,5);1H/q+1;;/p-1