N,N'-bis[(3-ethyl-1H-benzimidazol-3-ium-2-yl)methyl]-N,N'-bis[(1-ethylbenzimidazol-2-yl)methyl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[(3-ethyl-1H-benzimidazol-3-ium-2-yl)methyl]-N,N'-bis[(1-ethylbenzimidazol-2-yl)methyl]ethane-1,2-diamine Openeye Name: N,N'-bis[(3-ethyl-1H-benzimidazol-3-ium-2-yl)methyl]-N,N'-bis[(1-ethylbenzimidazol-2-yl)methyl]ethane-1,2-diamine CAS Name: N,N'-bis[(3-ethyl-1H-benzimidazol-3-ium-2-yl)methyl]-N,N'-bis[(1-ethyl-2-benzimidazolyl)methyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[(3-ethyl-1H-benzimidazol-3-ium-2-yl)methyl]-N,N'-bis[(1-ethylbenzimidazol-2-yl)methyl]ethane-1,2-diamine Traditional Name: (3-ethyl-1H-benzimidazol-3-ium-2-yl)methyl-[2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)methyl-[(1-ethylbenzimidazol-2-yl)methyl]amino]ethyl]-[(1-ethylbenzimidazol-2-yl)methyl]amine Formula: C42H50N10+2 MolecularWeight: 694.9134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CN(CCN(CC3=[N+](C4=CC=CC=C4N3)CC)CC5=NC6=CC=CC=C6N5CC)CC7=[N+](C8=CC=CC=C8N7)CC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CN(CCN(CC3=[N+](C4=CC=CC=C4N3)CC)CC5=NC6=CC=CC=C6N5CC)CC7=[N+](C8=CC=CC=C8N7)CC

InChI

InChI=1S/C42H48N10/c1-5-49-35-21-13-9-17-31(35)43-39(49)27-47(28-40-44-32-18-10-14-22-36(32)50(40)6-2)25-26-48(29-41-45-33-19-11-15-23-37(33)51(41)7-3)30-42-46-34-20-12-16-24-38(34)52(42)8-4/h9-24H,5-8,25-30H2,1-4H3/p+2