2-phenyl-1-(phenylmethyl)pyridin-1-ium-3-ol bromide

Systemtic Name: 2-phenyl-1-(phenylmethyl)pyridin-1-ium-3-ol bromide Openeye Name: 1-benzyl-2-phenyl-pyridin-1-ium-3-ol bromide CAS Name: 2-phenyl-1-(phenylmethyl)-3-pyridin-1-iumol bromide IUPAC Name: 1-benzyl-2-phenylpyridin-1-ium-3-ol bromide Traditional Name: 1-benzyl-2-phenyl-pyridin-1-ium-3-ol bromide Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2C3=CC=CC=C3)O.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2C3=CC=CC=C3)O.[Br-]

InChI

InChI=1S/C18H15NO.BrH/c20-17-12-7-13-19(14-15-8-3-1-4-9-15)18(17)16-10-5-2-6-11-16;/h1-13H,14H2;1H