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

Systemtic Name: 1-naphthalen-2-yl-2-(4-pyridin-4-ylpyridin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(2-naphthyl)-2-[4-(4-pyridyl)pyridin-1-ium-1-yl]ethanone bromide CAS Name: 1-(2-naphthalenyl)-2-(4-pyridin-4-yl-1-pyridin-1-iumyl)ethanone bromide IUPAC Name: 1-naphthalen-2-yl-2-(4-pyridin-4-ylpyridin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(2-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=C(C=CC2=C1)C(=O)C[N+]3=CC=C(C=C3)C4=CC=NC=C4.[Br-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C[N+]3=CC=C(C=C3)C4=CC=NC=C4.[Br-]

InChI

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