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

Systemtic Name: [6-[2-(azaniumylmethyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]methylazanium Openeye Name: [6-[2-(azaniumylmethyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]methylammonium CAS Name: [6-[2-(ammoniomethyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]methylammonium IUPAC Name: [6-[2-(azaniumylmethyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]methylazanium Traditional Name: [6-[2-(ammoniomethyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]methylammonium Formula: C16H18N6+2 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC4=C(C=C3)N=C(N4)C[NH3+])NC(=N2)C[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1C3=CC4=C(C=C3)N=C(N4)C[NH3+])NC(=N2)C[NH3+]

InChI

InChI=1S/C16H16N6/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)/p+2