2-[4-(2-methylphenyl)pyrimidin-1-ium-1-yl]-1-naphthalen-1-yl-ethanone

Systemtic Name: 2-[4-(2-methylphenyl)pyrimidin-1-ium-1-yl]-1-naphthalen-1-yl-ethanone Openeye Name: 1-(1-naphthyl)-2-[4-(o-tolyl)pyrimidin-1-ium-1-yl]ethanone CAS Name: 2-[4-(2-methylphenyl)-1-pyrimidin-1-iumyl]-1-(1-naphthalenyl)ethanone IUPAC Name: 2-[4-(2-methylphenyl)pyrimidin-1-ium-1-yl]-1-naphthalen-1-ylethanone Traditional Name: 1-(1-naphthyl)-2-[4-(o-tolyl)pyrimidin-1-ium-1-yl]ethanone Formula: C23H19N2O+ MolecularWeight: 339.40976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=[N+](C=C2)CC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C2=NC=[N+](C=C2)CC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N2O/c1-17-7-2-4-10-19(17)22-13-14-25(16-24-22)15-23(26)21-12-6-9-18-8-3-5-11-20(18)21/h2-14,16H,15H2,1H3/q+1