1-[3-(4-chlorophenyl)propyl]benzimidazol-2-amine hydroiodide

Systemtic Name: 1-[3-(4-chlorophenyl)propyl]benzimidazol-2-amine hydroiodide Openeye Name: 1-[3-(4-chlorophenyl)propyl]benzimidazol-2-amine hydroiodide CAS Name: 1-[3-(4-chlorophenyl)propyl]-2-benzimidazolamine hydroiodide IUPAC Name: 1-[3-(4-chlorophenyl)propyl]benzimidazol-2-amine hydroiodide Traditional Name: [1-[3-(4-chlorophenyl)propyl]benzimidazol-2-yl]amine hydroiodide Formula: C16H17ClIN3 MolecularWeight: 413.68375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCC3=CC=C(C=C3)Cl)N.I

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCC3=CC=C(C=C3)Cl)N.I

InChI

InChI=1S/C16H16ClN3.HI/c17-13-9-7-12(8-10-13)4-3-11-20-15-6-2-1-5-14(15)19-16(20)18;/h1-2,5-10H,3-4,11H2,(H2,18,19);1H