2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethanamine dihydrochloride

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethanamine dihydrochloride Openeye Name: 2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethanamine dihydrochloride CAS Name: 2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethanamine dihydrochloride IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethanamine dihydrochloride Traditional Name: [2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]amine dihydrochloride Formula: C15H16Cl3N3 MolecularWeight: 344.66664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(C3=CC=C(C=C3)Cl)N.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(C3=CC=C(C=C3)Cl)N.Cl.Cl

InChI

InChI=1S/C15H14ClN3.2ClH/c16-11-7-5-10(6-8-11)12(17)9-15-18-13-3-1-2-4-14(13)19-15;;/h1-8,12H,9,17H2,(H,18,19);2*1H