(3Z)-N-[3-(phenylmethyl)pyridin-1-ium-1-yl]pyridine-3-carboximidate

Systemtic Name: (3Z)-N-[3-(phenylmethyl)pyridin-1-ium-1-yl]pyridine-3-carboximidate Openeye Name: (3Z)-N-(3-benzylpyridin-1-ium-1-yl)pyridine-3-carboximidate CAS Name: (3Z)-N-[3-(phenylmethyl)-1-pyridin-1-iumyl]-3-pyridinecarboximidate IUPAC Name: (3Z)-N-(3-benzylpyridin-1-ium-1-yl)pyridine-3-carboximidate Traditional Name: (3Z)-N-(3-benzylpyridin-1-ium-1-yl)pyridine-3-carboximidate Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C[N+](=CC=C2)N=C(C3=CN=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C[N+](=CC=C2)/N=C(/C3=CN=CC=C3)\[O-]

InChI

InChI=1S/C18H15N3O/c22-18(17-9-4-10-19-13-17)20-21-11-5-8-16(14-21)12-15-6-2-1-3-7-15/h1-11,13-14H,12H2