2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone bromide

Systemtic Name: 2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone bromide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide CAS Name: 2-[4-(phenylmethyl)-1-pyridin-1-iumyl]-1-(4-phenylphenyl)ethanone bromide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Formula: C26H22BrNO MolecularWeight: 444.36298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C26H22NO.BrH/c28-26(25-13-11-24(12-14-25)23-9-5-2-6-10-23)20-27-17-15-22(16-18-27)19-21-7-3-1-4-8-21;/h1-18H,19-20H2;1H/q+1;/p-1