bis(1H-benzimidazol-2-ylmethyl)-[2-[1H-benzimidazol-2-ylmethyl(oxidanyl)amino]ethyl]-ethyl-azanium

Systemtic Name: bis(1H-benzimidazol-2-ylmethyl)-[2-[1H-benzimidazol-2-ylmethyl(oxidanyl)amino]ethyl]-ethyl-azanium Openeye Name: bis(1H-benzimidazol-2-ylmethyl)-[2-[1H-benzimidazol-2-ylmethyl(hydroxy)amino]ethyl]-ethyl-ammonium CAS Name: bis(1H-benzimidazol-2-ylmethyl)-[2-[1H-benzimidazol-2-ylmethyl(hydroxy)amino]ethyl]-ethylammonium IUPAC Name: bis(1H-benzimidazol-2-ylmethyl)-[2-[1H-benzimidazol-2-ylmethyl(hydroxy)amino]ethyl]-ethylazanium Traditional Name: bis(1H-benzimidazol-2-ylmethyl)-[2-[1H-benzimidazol-2-ylmethyl(hydroxy)amino]ethyl]-ethyl-ammonium Formula: C28H31N8O+ MolecularWeight: 495.59874

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CCN(CC1=NC2=CC=CC=C2N1)O)(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

CC[N+](CCN(CC1=NC2=CC=CC=C2N1)O)(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H31N8O/c1-2-36(18-27-31-22-11-5-6-12-23(22)32-27,19-28-33-24-13-7-8-14-25(24)34-28)16-15-35(37)17-26-29-20-9-3-4-10-21(20)30-26/h3-14,37H,2,15-19H2,1H3,(H,29,30)(H,31,32)(H,33,34)/q+1