2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide CAS Name: 2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]-1-phenylethanone hydrobromide IUPAC Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-1-phenylethanone hydrobromide Traditional Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCCO.Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCCO.Br

InChI

InChI=1S/C18H19N3O2.BrH/c22-12-6-11-19-18-20-15-9-4-5-10-16(15)21(18)13-17(23)14-7-2-1-3-8-14;/h1-5,7-10,22H,6,11-13H2,(H,19,20);1H