1-naphthalen-1-yl-2-(4-pyridin-4-ylpyridin-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-naphthalen-1-yl-2-(4-pyridin-4-ylpyridin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(1-naphthyl)-2-[4-(4-pyridyl)pyridin-1-ium-1-yl]ethanone bromide CAS Name: 1-(1-naphthalenyl)-2-(4-pyridin-4-yl-1-pyridin-1-iumyl)ethanone bromide IUPAC Name: 1-naphthalen-1-yl-2-(4-pyridin-4-ylpyridin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(1-naphthyl)-2-[4-(4-pyridyl)pyridin-1-ium-1-yl]ethanone bromide Formula: C22H17BrN2O MolecularWeight: 405.28718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C[N+]3=CC=C(C=C3)C4=CC=NC=C4.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C[N+]3=CC=C(C=C3)C4=CC=NC=C4.[Br-]

InChI

InChI=1S/C22H17N2O.BrH/c25-22(21-7-3-5-19-4-1-2-6-20(19)21)16-24-14-10-18(11-15-24)17-8-12-23-13-9-17;/h1-15H,16H2;1H/q+1;/p-1