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1-methyl-3-[3-[2-(3-methyl-2-phenyl-benzimidazol-3-ium-1-yl)ethoxy]propyl]-2-phenyl-benzimidazol-1-ium

1-methyl-3-[3-[2-(3-methyl-2-phenyl-benzimidazol-3-ium-1-yl)ethoxy]propyl]-2-phenyl-benzimidazol-1-ium

Systemtic Name:1-methyl-3-[3-[2-(3-methyl-2-phenyl-benzimidazol-3-ium-1-yl)ethoxy]propyl]-2-phenyl-benzimidazol-1-ium
Openeye Name:1-methyl-3-[3-[2-(3-methyl-2-phenyl-benzimidazol-3-ium-1-yl)ethoxy]propyl]-2-phenyl-benzimidazol-1-ium
CAS Name:1-methyl-3-[3-[2-(3-methyl-2-phenyl-1-benzimidazol-3-iumyl)ethoxy]propyl]-2-phenylbenzimidazol-1-ium
IUPAC Name:1-methyl-3-[3-[2-(3-methyl-2-phenylbenzimidazol-3-ium-1-yl)ethoxy]propyl]-2-phenylbenzimidazol-1-ium
Traditional Name:1-methyl-3-[3-[2-(3-methyl-2-phenyl-benzimidazol-3-ium-1-yl)ethoxy]propyl]-2-phenyl-benzimidazol-1-ium
Formula: C33H34N4O+2
MolecularWeight: 502.64926
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C2=CC=CC=C21)CCCOCCN3C4=CC=CC=C4[N+](=C3C5=CC=CC=C5)C)C6=CC=CC=C6


Isomeric SMILES

C[N+]1=C(N(C2=CC=CC=C21)CCCOCCN3C4=CC=CC=C4[N+](=C3C5=CC=CC=C5)C)C6=CC=CC=C6


InChI

InChI=1S/C33H34N4O/c1-34-28-18-9-11-20-30(28)36(32(34)26-14-5-3-6-15-26)22-13-24-38-25-23-37-31-21-12-10-19-29(31)35(2)33(37)27-16-7-4-8-17-27/h3-12,14-21H,13,22-25H2,1-2H3/q+2


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