dimethyl-(2-oxidanylidene-2-prop-2-ynoxy-ethyl)-[(E)-3-phenylprop-2-enyl]azanium chloride

Systemtic Name: dimethyl-(2-oxidanylidene-2-prop-2-ynoxy-ethyl)-[(E)-3-phenylprop-2-enyl]azanium chloride Openeye Name: [(E)-cinnamyl]-dimethyl-(2-oxo-2-prop-2-ynoxy-ethyl)ammonium chloride CAS Name: dimethyl-(2-oxo-2-prop-2-ynoxyethyl)-[(E)-3-phenylprop-2-enyl]ammonium chloride IUPAC Name: dimethyl-(2-oxo-2-prop-2-ynoxyethyl)-[(E)-3-phenylprop-2-enyl]azanium chloride Traditional Name: [(E)-cinnamyl]-(2-keto-2-propargyloxy-ethyl)-dimethyl-ammonium chloride Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20NO2.ClH/c1-4-13-19-16(18)14-17(2,3)12-8-11-15-9-6-5-7-10-15;/h1,5-11H,12-14H2,2-3H3;1H/q+1;/p-1/b11-8+;