N,N-dimethylprop-2-enamide; 2-(2-methylprop-2-enoyloxy)ethyl-(phenylmethyl)azanium; chloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC[NH2+]CC1=CC=CC=C1.CN(C)C(=O)C=C.[Cl-]

Isomeric SMILES

CC(=C)C(=O)OCC[NH2+]CC1=CC=CC=C1.CN(C)C(=O)C=C.[Cl-]

InChI

InChI=1S/C13H17NO2.C5H9NO.ClH/c1-11(2)13(15)16-9-8-14-10-12-6-4-3-5-7-12;1-4-5(7)6(2)3;/h3-7,14H,1,8-10H2,2H3;4H,1H2,2-3H3;1H