3-[6-[[2-(3-azanylpropyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]propan-1-amine tetrahydrochloride

Systemtic Name: 3-[6-[[2-(3-azanylpropyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]propan-1-amine tetrahydrochloride Openeye Name: 3-[6-[[2-(3-aminopropyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]propan-1-amine tetrahydrochloride CAS Name: 3-[6-[[2-(3-aminopropyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]-1-propanamine tetrahydrochloride IUPAC Name: 3-[6-[[2-(3-aminopropyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]propan-1-amine tetrahydrochloride Traditional Name: 3-[6-[[2-(3-aminopropyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]propylamine tetrahydrochloride Formula: C21H30Cl4N6 MolecularWeight: 508.3151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=CC4=C(C=C3)N=C(N4)CCCN)NC(=N2)CCCN.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C1CC3=CC4=C(C=C3)N=C(N4)CCCN)NC(=N2)CCCN.Cl.Cl.Cl.Cl

InChI

InChI=1S/C21H26N6.4ClH/c22-9-1-3-20-24-16-7-5-14(12-18(16)26-20)11-15-6-8-17-19(13-15)27-21(25-17)4-2-10-23;;;;/h5-8,12-13H,1-4,9-11,22-23H2,(H,24,26)(H,25,27);4*1H