[1-(diphenylmethyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium bromide

Systemtic Name: [1-(diphenylmethyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium bromide Openeye Name: (1-benzhydryl-4-pyridylidene)methyl-oxo-ammonium bromide CAS Name: [1-(diphenylmethyl)-4-pyridinylidene]methyl-oxoammonium bromide IUPAC Name: (1-benzhydrylpyridin-4-ylidene)methyl-oxoazanium bromide Traditional Name: (1-benzhydryl-4-pyridylidene)methyl-keto-ammonium bromide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CC(=C[NH+]=O)C=C3.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CC(=C[NH+]=O)C=C3.[Br-]

InChI

InChI=1S/C19H16N2O.BrH/c22-20-15-16-11-13-21(14-12-16)19(17-7-3-1-4-8-17)18-9-5-2-6-10-18;/h1-15,19H;1H