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

Systemtic Name: 2-(4-azanylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Openeye Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide CAS Name: 2-(4-amino-1-pyridin-1-iumyl)-1-(4-phenylphenyl)ethanone bromide IUPAC Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Traditional Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Formula: C19H17BrN2O MolecularWeight: 369.25508

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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=C(C=C3)N.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=C(C=C3)N.[Br-]

InChI

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