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

Systemtic Name: [azanyl-[1-(phenylmethyl)pyridin-4-ylidene]methyl]-oxidanylidene-azanium bromide Openeye Name: [amino-(1-benzyl-4-pyridylidene)methyl]-oxo-ammonium bromide CAS Name: [amino-[1-(phenylmethyl)-4-pyridinylidene]methyl]-oxoammonium bromide IUPAC Name: [amino-(1-benzylpyridin-4-ylidene)methyl]-oxoazanium bromide Traditional Name: [amino-(1-benzyl-4-pyridylidene)methyl]-keto-ammonium bromide Formula: C13H14BrN3O MolecularWeight: 308.17376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=C(N)[NH+]=O)C=C2.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=C(N)[NH+]=O)C=C2.[Br-]

InChI

InChI=1S/C13H13N3O.BrH/c14-13(15-17)12-6-8-16(9-7-12)10-11-4-2-1-3-5-11;/h1-9H,10,14H2;1H