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

Systemtic Name: 1-phenyl-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone Openeye Name: 1-phenyl-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone CAS Name: 1-phenyl-2-(4-phenyl-1-pyrimidin-1-iumyl)ethanone IUPAC Name: 1-phenyl-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone Traditional Name: 1-phenyl-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone Formula: C18H15N2O+ MolecularWeight: 275.3245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N2O/c21-18(16-9-5-2-6-10-16)13-20-12-11-17(19-14-20)15-7-3-1-4-8-15/h1-12,14H,13H2/q+1