[1-[(2-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [1-[(2-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[(2-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[(2-methoxyphenyl)methyl]-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[(2-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: (1-o-anisylpyridin-1-ium-4-yl)-phenyl-methanone Formula: C20H18NO2+ MolecularWeight: 304.36242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18NO2/c1-23-19-10-6-5-9-18(19)15-21-13-11-17(12-14-21)20(22)16-7-3-2-4-8-16/h2-14H,15H2,1H3/q+1