[(Z)-[6-methyl-1-(phenylmethyl)pyridin-2-ylidene]methyl]-oxidanylidene-azanium bromide

Systemtic Name: [(Z)-[6-methyl-1-(phenylmethyl)pyridin-2-ylidene]methyl]-oxidanylidene-azanium bromide Openeye Name: [(Z)-(1-benzyl-6-methyl-2-pyridylidene)methyl]-oxo-ammonium bromide CAS Name: [(Z)-[6-methyl-1-(phenylmethyl)-2-pyridinylidene]methyl]-oxoammonium bromide IUPAC Name: [(Z)-(1-benzyl-6-methylpyridin-2-ylidene)methyl]-oxoazanium bromide Traditional Name: [(Z)-(1-benzyl-6-methyl-2-pyridylidene)methyl]-keto-ammonium bromide Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C[NH+]=O)N1CC2=CC=CC=C2.[Br-]

Isomeric SMILES

CC1=CC=C/C(=C/[NH+]=O)/N1CC2=CC=CC=C2.[Br-]

InChI

InChI=1S/C14H14N2O.BrH/c1-12-6-5-9-14(10-15-17)16(12)11-13-7-3-2-4-8-13;/h2-10H,11H2,1H3;1H/b14-10-;