3-[6-[2-(3-azaniumylpropyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propylazanium

Systemtic Name: 3-[6-[2-(3-azaniumylpropyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propylazanium Openeye Name: 3-[6-[2-(3-azaniumylpropyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propylammonium CAS Name: 3-[6-[2-(3-ammoniopropyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propylammonium IUPAC Name: 3-[6-[2-(3-azaniumylpropyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propylazanium Traditional Name: 3-[6-[2-(3-ammoniopropyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propylammonium Formula: C20H26N6+2 MolecularWeight: 350.46064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6/c21-9-1-3-19-23-15-7-5-13(11-17(15)25-19)14-6-8-16-18(12-14)26-20(24-16)4-2-10-22/h5-8,11-12H,1-4,9-10,21-22H2,(H,23,25)(H,24,26)/p+2