[6-[[2-(azaniumylmethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]methylazanium

Systemtic Name: [6-[[2-(azaniumylmethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]methylazanium Openeye Name: [6-[[2-(azaniumylmethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]methylammonium CAS Name: [6-[[2-(ammoniomethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]methylammonium IUPAC Name: [6-[[2-(azaniumylmethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]methylazanium Traditional Name: [6-[[2-(ammoniomethyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]methylammonium Formula: C17H20N6+2 MolecularWeight: 308.3809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=CC4=C(C=C3)N=C(N4)C[NH3+])NC(=N2)C[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1CC3=CC4=C(C=C3)N=C(N4)C[NH3+])NC(=N2)C[NH3+]

InChI

InChI=1S/C17H18N6/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)/p+2