2-(2-azanylpyrimidin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(2-azanylpyrimidin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(2-aminopyrimidin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(2-amino-1-pyrimidin-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(2-aminopyrimidin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(2-aminopyrimidin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Formula: C18H16N3O+ MolecularWeight: 290.33914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CN=C3N

InChI

InChI=1S/C18H15N3O/c19-18-20-11-4-12-21(18)13-17(22)16-9-7-15(8-10-16)14-5-2-1-3-6-14/h1-12,19H,13H2/p+1