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

Systemtic Name: 1-(4-methylphenyl)-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone bromide Openeye Name: 2-(4-phenylpyrimidin-1-ium-1-yl)-1-(p-tolyl)ethanone bromide CAS Name: 1-(4-methylphenyl)-2-(4-phenyl-1-pyrimidin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-methylphenyl)-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone bromide Traditional Name: 2-(4-phenylpyrimidin-1-ium-1-yl)-1-(p-tolyl)ethanone bromide Formula: C19H17BrN2O MolecularWeight: 369.25508

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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.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N2O.BrH/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;1H/q+1;/p-1