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

Systemtic Name: 1-(2-methoxyethyl)-3-[3-[3-(2-methoxyethyl)benzimidazol-1-ium-1-yl]propyl]benzimidazol-3-ium dibromide Openeye Name: 1-(2-methoxyethyl)-3-[3-[3-(2-methoxyethyl)benzimidazol-1-ium-1-yl]propyl]benzimidazol-3-ium dibromide CAS Name: 1-(2-methoxyethyl)-3-[3-[3-(2-methoxyethyl)-1-benzimidazol-1-iumyl]propyl]benzimidazol-3-ium dibromide IUPAC Name: 1-(2-methoxyethyl)-3-[3-[3-(2-methoxyethyl)benzimidazol-1-ium-1-yl]propyl]benzimidazol-3-ium dibromide Traditional Name: 1-(2-methoxyethyl)-3-[3-[3-(2-methoxyethyl)benzimidazol-1-ium-1-yl]propyl]benzimidazol-3-ium dibromide Formula: C23H30Br2N4O2 MolecularWeight: 554.3179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2.2BrH/c1-28-16-14-26-18-24(20-8-3-5-10-22(20)26)12-7-13-25-19-27(15-17-29-2)23-11-6-4-9-21(23)25;;/h3-6,8-11,18-19H,7,12-17H2,1-2H3;2*1H/q+2;;/p-2