1-(3-methoxyphenyl)-2-[4-(4-methylphenyl)pyrimidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-[4-(4-methylphenyl)pyrimidin-1-ium-1-yl]ethanone Openeye Name: 1-(3-methoxyphenyl)-2-[4-(p-tolyl)pyrimidin-1-ium-1-yl]ethanone CAS Name: 1-(3-methoxyphenyl)-2-[4-(4-methylphenyl)-1-pyrimidin-1-iumyl]ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-[4-(4-methylphenyl)pyrimidin-1-ium-1-yl]ethanone Traditional Name: 1-(3-methoxyphenyl)-2-[4-(p-tolyl)pyrimidin-1-ium-1-yl]ethanone Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=[N+](C=C2)CC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=[N+](C=C2)CC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19N2O2/c1-15-6-8-16(9-7-15)19-10-11-22(14-21-19)13-20(23)17-4-3-5-18(12-17)24-2/h3-12,14H,13H2,1-2H3/q+1