2-[4-(6-azanyl-1H-benzimidazol-2-yl)butyl]-3H-benzimidazol-5-amine tetrahydrochloride

Systemtic Name: 2-[4-(6-azanyl-1H-benzimidazol-2-yl)butyl]-3H-benzimidazol-5-amine tetrahydrochloride Openeye Name: 2-[4-(6-amino-1H-benzimidazol-2-yl)butyl]-3H-benzimidazol-5-amine tetrahydrochloride CAS Name: 2-[4-(6-amino-1H-benzimidazol-2-yl)butyl]-3H-benzimidazol-5-amine tetrahydrochloride IUPAC Name: 2-[4-(6-amino-1H-benzimidazol-2-yl)butyl]-3H-benzimidazol-5-amine tetrahydrochloride Traditional Name: [2-[4-(6-amino-1H-benzimidazol-2-yl)butyl]-3H-benzimidazol-5-yl]amine tetrahydrochloride Formula: C18H24Cl4N6 MolecularWeight: 466.23536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)CCCCC3=NC4=C(N3)C=C(C=C4)N.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)CCCCC3=NC4=C(N3)C=C(C=C4)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C18H20N6.4ClH/c19-11-5-7-13-15(9-11)23-17(21-13)3-1-2-4-18-22-14-8-6-12(20)10-16(14)24-18;;;;/h5-10H,1-4,19-20H2,(H,21,23)(H,22,24);4*1H