(1E)-N-[dimethyl-(phenylmethyl)azaniumyl]-2-phenyl-ethanimidate

Systemtic Name: (1E)-N-[dimethyl-(phenylmethyl)azaniumyl]-2-phenyl-ethanimidate Openeye Name: (1E)-N-[benzyl(dimethyl)ammonio]-2-phenyl-ethanimidate CAS Name: (1E)-N-[dimethyl-(phenylmethyl)ammonio]-2-phenylethanimidate IUPAC Name: (1E)-N-[benzyl(dimethyl)azaniumyl]-2-phenylethanimidate Traditional Name: (1E)-N-[benzyl(dimethyl)ammonio]-2-phenyl-acetimidate Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1)N=C(CC2=CC=CC=C2)[O-]

Isomeric SMILES

C[N+](C)(CC1=CC=CC=C1)/N=C(\CC2=CC=CC=C2)/[O-]

InChI

InChI=1S/C17H20N2O/c1-19(2,14-16-11-7-4-8-12-16)18-17(20)13-15-9-5-3-6-10-15/h3-12H,13-14H2,1-2H3