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

Systemtic Name: [1-[(2-methylphenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-(o-tolylmethyl)pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[(2-methylphenyl)methyl]-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[(2-methylphenyl)methyl]pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-(2-methylbenzyl)pyridin-1-ium-4-yl]-phenyl-methanone Formula: C20H18NO+ MolecularWeight: 288.36302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18NO/c1-16-7-5-6-10-19(16)15-21-13-11-18(12-14-21)20(22)17-8-3-2-4-9-17/h2-14H,15H2,1H3/q+1