2-[7-(6-azanyl-1H-benzimidazol-2-yl)heptyl]-3H-benzimidazol-5-amine tetrahydrochloride

Systemtic Name: 2-[7-(6-azanyl-1H-benzimidazol-2-yl)heptyl]-3H-benzimidazol-5-amine tetrahydrochloride Openeye Name: 2-[7-(6-amino-1H-benzimidazol-2-yl)heptyl]-3H-benzimidazol-5-amine tetrahydrochloride CAS Name: 2-[7-(6-amino-1H-benzimidazol-2-yl)heptyl]-3H-benzimidazol-5-amine tetrahydrochloride IUPAC Name: 2-[7-(6-amino-1H-benzimidazol-2-yl)heptyl]-3H-benzimidazol-5-amine tetrahydrochloride Traditional Name: [2-[7-(6-amino-1H-benzimidazol-2-yl)heptyl]-3H-benzimidazol-5-yl]amine tetrahydrochloride Formula: C21H30Cl4N6 MolecularWeight: 508.3151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)CCCCCCCC3=NC4=C(N3)C=C(C=C4)N.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)CCCCCCCC3=NC4=C(N3)C=C(C=C4)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C21H26N6.4ClH/c22-14-8-10-16-18(12-14)26-20(24-16)6-4-2-1-3-5-7-21-25-17-11-9-15(23)13-19(17)27-21;;;;/h8-13H,1-7,22-23H2,(H,24,26)(H,25,27);4*1H