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

Systemtic Name: 1-(2-methoxyethyl)-3-[4-[3-(2-methoxyethyl)benzimidazol-1-ium-1-yl]butyl]benzimidazol-3-ium Openeye Name: 1-(2-methoxyethyl)-3-[4-[3-(2-methoxyethyl)benzimidazol-1-ium-1-yl]butyl]benzimidazol-3-ium CAS Name: 1-(2-methoxyethyl)-3-[4-[3-(2-methoxyethyl)-1-benzimidazol-1-iumyl]butyl]benzimidazol-3-ium IUPAC Name: 1-(2-methoxyethyl)-3-[4-[3-(2-methoxyethyl)benzimidazol-1-ium-1-yl]butyl]benzimidazol-3-ium Traditional Name: 1-(2-methoxyethyl)-3-[4-[3-(2-methoxyethyl)benzimidazol-1-ium-1-yl]butyl]benzimidazol-3-ium Formula: C24H32N4O2+2 MolecularWeight: 408.53648

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/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/q+2