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

Systemtic Name: 2-(2-azanylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(2-amino-1-pyridin-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c20-19-8-4-5-13-21(19)14-18(22)17-11-9-16(10-12-17)15-6-2-1-3-7-15/h1-13,20H,14H2/p+1