dimethyl-(phenylmethyl)-(2-prop-2-enoyloxyethyl)azanium; prop-2-enamide; chloride

Systemtic Name: dimethyl-(phenylmethyl)-(2-prop-2-enoyloxyethyl)azanium; prop-2-enamide; chloride Openeye Name: benzyl-dimethyl-(2-prop-2-enoyloxyethyl)ammonium; prop-2-enamide; chloride CAS Name: dimethyl-[2-(1-oxoprop-2-enoxy)ethyl]-(phenylmethyl)ammonium; 2-propenamide; chloride IUPAC Name: benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium; prop-2-enamide; chloride Traditional Name: acrylamide; 2-acryloyloxyethyl-benzyl-dimethyl-ammonium; chloride Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20NO2.C3H5NO.ClH/c1-4-14(16)17-11-10-15(2,3)12-13-8-6-5-7-9-13;1-2-3(4)5;/h4-9H,1,10-12H2,2-3H3;2H,1H2,(H2,4,5);1H/q+1;;/p-1