1-(2-methoxyethyl)-3-[4-[3-(2-methoxyethyl)benzimidazol-1-ium-1-yl]butyl]benzimidazol-3-ium dibromide

Systemtic Name: 1-(2-methoxyethyl)-3-[4-[3-(2-methoxyethyl)benzimidazol-1-ium-1-yl]butyl]benzimidazol-3-ium dibromide Openeye Name: 1-(2-methoxyethyl)-3-[4-[3-(2-methoxyethyl)benzimidazol-1-ium-1-yl]butyl]benzimidazol-3-ium dibromide CAS Name: 1-(2-methoxyethyl)-3-[4-[3-(2-methoxyethyl)-1-benzimidazol-1-iumyl]butyl]benzimidazol-3-ium dibromide IUPAC Name: 1-(2-methoxyethyl)-3-[4-[3-(2-methoxyethyl)benzimidazol-1-ium-1-yl]butyl]benzimidazol-3-ium dibromide Traditional Name: 1-(2-methoxyethyl)-3-[4-[3-(2-methoxyethyl)benzimidazol-1-ium-1-yl]butyl]benzimidazol-3-ium dibromide Formula: C24H32Br2N4O2 MolecularWeight: 568.34448

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=[N+](C2=CC=CC=C21)CCCC[N+]3=CN(C4=CC=CC=C43)CCOC.[Br-].[Br-]

Isomeric SMILES

COCCN1C=[N+](C2=CC=CC=C21)CCCC[N+]3=CN(C4=CC=CC=C43)CCOC.[Br-].[Br-]

InChI

InChI=1S/C24H32N4O2.2BrH/c1-29-17-15-27-19-25(21-9-3-5-11-23(21)27)13-7-8-14-26-20-28(16-18-30-2)24-12-6-4-10-22(24)26;;/h3-6,9-12,19-20H,7-8,13-18H2,1-2H3;2*1H/q+2;;/p-2