hydron; 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-methylphenyl)ethanone; bromide

Systemtic Name: hydron; 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-methylphenyl)ethanone; bromide Openeye Name: hydron; 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(p-tolyl)ethanone; bromide CAS Name: hydron; 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-1-(4-methylphenyl)ethanone; bromide IUPAC Name: hydron; 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-methylphenyl)ethanone; bromide Traditional Name: hydron; 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(p-tolyl)ethanone; bromide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCO.[Br-]

Isomeric SMILES

[H+].CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCO.[Br-]

InChI

InChI=1S/C18H19N3O2.BrH/c1-13-6-8-14(9-7-13)17(23)12-21-16-5-3-2-4-15(16)20-18(21)19-10-11-22;/h2-9,22H,10-12H2,1H3,(H,19,20);1H