1-[2-[2-[2-(2-azanyl-3-propyl-benzimidazol-3-ium-1-yl)ethoxy]ethoxy]ethyl]-3-propyl-benzimidazol-3-ium-2-amine

Systemtic Name: 1-[2-[2-[2-(2-azanyl-3-propyl-benzimidazol-3-ium-1-yl)ethoxy]ethoxy]ethyl]-3-propyl-benzimidazol-3-ium-2-amine Openeye Name: 1-[2-[2-[2-(2-amino-3-propyl-benzimidazol-3-ium-1-yl)ethoxy]ethoxy]ethyl]-3-propyl-benzimidazol-3-ium-2-amine CAS Name: 1-[2-[2-[2-(2-amino-3-propyl-1-benzimidazol-3-iumyl)ethoxy]ethoxy]ethyl]-3-propyl-2-benzimidazol-3-iumamine IUPAC Name: 1-[2-[2-[2-(2-amino-3-propylbenzimidazol-3-ium-1-yl)ethoxy]ethoxy]ethyl]-3-propylbenzimidazol-3-ium-2-amine Traditional Name: [1-[2-[2-[2-(2-amino-3-propyl-benzimidazol-3-ium-1-yl)ethoxy]ethoxy]ethyl]-3-propyl-benzimidazol-3-ium-2-yl]amine Formula: C26H38N6O2+2 MolecularWeight: 466.61892

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(N(C2=CC=CC=C21)CCOCCOCCN3C4=CC=CC=C4[N+](=C3N)CCC)N

Isomeric SMILES

CCC[N+]1=C(N(C2=CC=CC=C21)CCOCCOCCN3C4=CC=CC=C4[N+](=C3N)CCC)N

InChI

InChI=1S/C26H36N6O2/c1-3-13-29-21-9-5-7-11-23(21)31(25(29)27)15-17-33-19-20-34-18-16-32-24-12-8-6-10-22(24)30(14-4-2)26(32)28/h5-12,27-28H,3-4,13-20H2,1-2H3/p+2