[2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[2-(methylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [2-(methylamino)-2-oxo-1-phenylethyl]-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [2-(methylamino)-2-oxo-1-phenylethyl]-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[2-keto-2-(methylamino)-1-phenyl-ethyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC=CC=C1)[NH2+]CC=CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C(C1=CC=CC=C1)[NH2+]C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-19-18(21)17(16-12-6-3-7-13-16)20-14-8-11-15-9-4-2-5-10-15/h2-13,17,20H,14H2,1H3,(H,19,21)/p+1/b11-8+