(2Z)-N-[3-(phenylmethyl)pyridin-1-ium-1-yl]pyridine-2-carboximidate

Systemtic Name: (2Z)-N-[3-(phenylmethyl)pyridin-1-ium-1-yl]pyridine-2-carboximidate Openeye Name: (2Z)-N-(3-benzylpyridin-1-ium-1-yl)pyridine-2-carboximidate CAS Name: (2Z)-N-[3-(phenylmethyl)-1-pyridin-1-iumyl]-2-pyridinecarboximidate IUPAC Name: (2Z)-N-(3-benzylpyridin-1-ium-1-yl)pyridine-2-carboximidate Traditional Name: (2Z)-N-(3-benzylpyridin-1-ium-1-yl)pyridine-2-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=CC=CC=N3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C[N+](=CC=C2)/N=C(/C3=CC=CC=N3)\[O-]

InChI

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