[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]azanium bromide

Systemtic Name: [1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]azanium bromide Openeye Name: [1-[2-(4-methoxyphenyl)-2-oxo-ethyl]benzimidazol-2-yl]ammonium bromide CAS Name: [1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-benzimidazolyl]ammonium bromide IUPAC Name: [1-[2-(4-methoxyphenyl)-2-oxoethyl]benzimidazol-2-yl]azanium bromide Traditional Name: [1-[2-keto-2-(4-methoxyphenyl)ethyl]benzimidazol-2-yl]ammonium bromide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2[NH3+].[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2[NH3+].[Br-]

InChI

InChI=1S/C16H15N3O2.BrH/c1-21-12-8-6-11(7-9-12)15(20)10-19-14-5-3-2-4-13(14)18-16(19)17;/h2-9H,10H2,1H3,(H2,17,18);1H