[6-[2-(aminomethyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]methanamine tetrahydrochloride

Systemtic Name: [6-[2-(aminomethyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]methanamine tetrahydrochloride Openeye Name: [6-[2-(aminomethyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]methanamine tetrahydrochloride CAS Name: [6-[2-(aminomethyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]methanamine tetrahydrochloride IUPAC Name: [6-[2-(aminomethyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]methanamine tetrahydrochloride Traditional Name: [6-[2-(aminomethyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]methylamine tetrahydrochloride Formula: C16H20Cl4N6 MolecularWeight: 438.1822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC4=C(C=C3)N=C(N4)CN)NC(=N2)CN.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C1C3=CC4=C(C=C3)N=C(N4)CN)NC(=N2)CN.Cl.Cl.Cl.Cl

InChI

InChI=1S/C16H16N6.4ClH/c17-7-15-19-11-3-1-9(5-13(11)21-15)10-2-4-12-14(6-10)22-16(8-18)20-12;;;;/h1-6H,7-8,17-18H2,(H,19,21)(H,20,22);4*1H