1-(4-methylphenyl)-2-(2-pyridin-2-ylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-methylphenyl)-2-(2-pyridin-2-ylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(p-tolyl)-2-[2-(2-pyridyl)pyridin-1-ium-1-yl]ethanone CAS Name: 1-(4-methylphenyl)-2-[2-(2-pyridinyl)-1-pyridin-1-iumyl]ethanone IUPAC Name: 1-(4-methylphenyl)-2-(2-pyridin-2-ylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(p-tolyl)-2-[2-(2-pyridyl)pyridin-1-ium-1-yl]ethanone Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2C3=CC=CC=N3

InChI

InChI=1S/C19H17N2O/c1-15-8-10-16(11-9-15)19(22)14-21-13-5-3-7-18(21)17-6-2-4-12-20-17/h2-13H,14H2,1H3/q+1