[1-[(3-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [1-[(3-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[(3-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[(3-methoxyphenyl)methyl]-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[(3-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: (1-m-anisylpyridin-1-ium-4-yl)-phenyl-methanone Formula: C20H18NO2+ MolecularWeight: 304.36242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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