dimethyl-(phenylmethyl)-(1-prop-2-enoyloxypropan-2-yl)azanium chloride

Systemtic Name: dimethyl-(phenylmethyl)-(1-prop-2-enoyloxypropan-2-yl)azanium chloride Openeye Name: benzyl-dimethyl-(1-methyl-2-prop-2-enoyloxy-ethyl)ammonium chloride CAS Name: dimethyl-[1-(1-oxoprop-2-enoxy)propan-2-yl]-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-dimethyl-(1-prop-2-enoyloxypropan-2-yl)azanium chloride Traditional Name: (2-acryloyloxy-1-methyl-ethyl)-benzyl-dimethyl-ammonium chloride Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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