1-(4-methylphenyl)-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-methylphenyl)-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone Openeye Name: 2-(4-phenylpyrimidin-1-ium-1-yl)-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-(4-phenyl-1-pyrimidin-1-iumyl)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone Traditional Name: 2-(4-phenylpyrimidin-1-ium-1-yl)-1-(p-tolyl)ethanone Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CN=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CN=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N2O/c1-15-7-9-17(10-8-15)19(22)13-21-12-11-18(20-14-21)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3/q+1