2-(2-methylpyridin-1-ium-1-yl)-1-[4-[2-(2-methylpyridin-1-ium-1-yl)ethanoyl]phenyl]ethanone

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-1-[4-[2-(2-methylpyridin-1-ium-1-yl)ethanoyl]phenyl]ethanone Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)-1-[4-[2-(2-methylpyridin-1-ium-1-yl)acetyl]phenyl]ethanone CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-1-[4-[2-(2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]phenyl]ethanone IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-1-[4-[2-(2-methylpyridin-1-ium-1-yl)acetyl]phenyl]ethanone Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)-1-[4-[2-(2-methylpyridin-1-ium-1-yl)acetyl]phenyl]ethanone Formula: C22H22N2O2+2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC=C3C

InChI

InChI=1S/C22H22N2O2/c1-17-7-3-5-13-23(17)15-21(25)19-9-11-20(12-10-19)22(26)16-24-14-6-4-8-18(24)2/h3-14H,15-16H2,1-2H3/q+2