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

Systemtic Name: [6-[[2-(aminomethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]methanamine tetrahydrochloride Openeye Name: [6-[[2-(aminomethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]methanamine tetrahydrochloride CAS Name: [6-[[2-(aminomethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]methanamine tetrahydrochloride IUPAC Name: [6-[[2-(aminomethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]methanamine tetrahydrochloride Traditional Name: [6-[[2-(aminomethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]methylamine tetrahydrochloride Formula: C17H22Cl4N6 MolecularWeight: 452.20878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6.4ClH/c18-8-16-20-12-3-1-10(6-14(12)22-16)5-11-2-4-13-15(7-11)23-17(9-19)21-13;;;;/h1-4,6-7H,5,8-9,18-19H2,(H,20,22)(H,21,23);4*1H