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

Systemtic Name: oxidanylidene-[(E)-[1-(phenylmethyl)pyridin-2-ylidene]methyl]azanium bromide Openeye Name: [(E)-(1-benzyl-2-pyridylidene)methyl]-oxo-ammonium bromide CAS Name: oxo-[(E)-[1-(phenylmethyl)-2-pyridinylidene]methyl]ammonium bromide IUPAC Name: [(E)-(1-benzylpyridin-2-ylidene)methyl]-oxoazanium bromide Traditional Name: [(E)-(1-benzyl-2-pyridylidene)methyl]-keto-ammonium bromide Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=C[NH+]=O.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)CN\2C=CC=C/C2=C\[NH+]=O.[Br-]

InChI

InChI=1S/C13H12N2O.BrH/c16-14-10-13-8-4-5-9-15(13)11-12-6-2-1-3-7-12;/h1-10H,11H2;1H/b13-10+;