1-(2-methoxyethyl)-3-[2-[3-(2-methoxyethyl)benzimidazol-3-ium-1-yl]ethyl]benzimidazol-1-ium dibromide

Systemtic Name: 1-(2-methoxyethyl)-3-[2-[3-(2-methoxyethyl)benzimidazol-3-ium-1-yl]ethyl]benzimidazol-1-ium dibromide Openeye Name: 1-(2-methoxyethyl)-3-[2-[3-(2-methoxyethyl)benzimidazol-3-ium-1-yl]ethyl]benzimidazol-1-ium dibromide CAS Name: 1-(2-methoxyethyl)-3-[2-[3-(2-methoxyethyl)-1-benzimidazol-3-iumyl]ethyl]benzimidazol-1-ium dibromide IUPAC Name: 1-(2-methoxyethyl)-3-[2-[3-(2-methoxyethyl)benzimidazol-3-ium-1-yl]ethyl]benzimidazol-1-ium dibromide Traditional Name: 1-(2-methoxyethyl)-3-[2-[3-(2-methoxyethyl)benzimidazol-3-ium-1-yl]ethyl]benzimidazol-1-ium dibromide Formula: C22H28Br2N4O2 MolecularWeight: 540.29132

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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]1=CN(C2=CC=CC=C21)CCN3C=[N+](C4=CC=CC=C43)CCOC.[Br-].[Br-]

Isomeric SMILES

COCC[N+]1=CN(C2=CC=CC=C21)CCN3C=[N+](C4=CC=CC=C43)CCOC.[Br-].[Br-]

InChI

InChI=1S/C22H28N4O2.2BrH/c1-27-15-13-25-17-23(19-7-3-5-9-21(19)25)11-12-24-18-26(14-16-28-2)22-10-6-4-8-20(22)24;;/h3-10,17-18H,11-16H2,1-2H3;2*1H/q+2;;/p-2