1-(4-bromophenyl)-2-[4,5-dihydro-1H-imidazol-2-yl-(phenylmethyl)amino]ethanone hydrobromide

Systemtic Name: 1-(4-bromophenyl)-2-[4,5-dihydro-1H-imidazol-2-yl-(phenylmethyl)amino]ethanone hydrobromide Openeye Name: 2-[benzyl(4,5-dihydro-1H-imidazol-2-yl)amino]-1-(4-bromophenyl)ethanone hydrobromide CAS Name: 1-(4-bromophenyl)-2-[4,5-dihydro-1H-imidazol-2-yl-(phenylmethyl)amino]ethanone hydrobromide IUPAC Name: 2-[benzyl(4,5-dihydro-1H-imidazol-2-yl)amino]-1-(4-bromophenyl)ethanone hydrobromide Traditional Name: 2-[benzyl(2-imidazolin-2-yl)amino]-1-(4-bromophenyl)ethanone hydrobromide Formula: C18H19Br2N3O MolecularWeight: 453.17096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)N(CC2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Br.Br

Isomeric SMILES

C1CN=C(N1)N(CC2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C18H18BrN3O.BrH/c19-16-8-6-15(7-9-16)17(23)13-22(18-20-10-11-21-18)12-14-4-2-1-3-5-14;/h1-9H,10-13H2,(H,20,21);1H