3-(2-pyrrolidin-1-ium-1-ylethyl)-2,4-dihydro-1H-imidazo[1,2-a]benzimidazol-3-ium dichloride

Systemtic Name: 3-(2-pyrrolidin-1-ium-1-ylethyl)-2,4-dihydro-1H-imidazo[1,2-a]benzimidazol-3-ium dichloride Openeye Name: 3-(2-pyrrolidin-1-ium-1-ylethyl)-2,4-dihydro-1H-imidazo[1,2-a]benzimidazol-3-ium dichloride CAS Name: 3-[2-(1-pyrrolidin-1-iumyl)ethyl]-2,4-dihydro-1H-imidazo[1,2-a]benzimidazol-3-ium dichloride IUPAC Name: 3-(2-pyrrolidin-1-ium-1-ylethyl)-2,4-dihydro-1H-imidazo[1,2-a]benzimidazol-3-ium dichloride Traditional Name: 3-(2-pyrrolidin-1-ium-1-ylethyl)-2,4-dihydro-1H-imidazo[1,2-a]benzimidazol-3-ium dichloride Formula: C15H22Cl2N4 MolecularWeight: 329.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC[N+]2=C3NC4=CC=CC=C4N3CC2.[Cl-].[Cl-]

Isomeric SMILES

C1CC[NH+](C1)CC[N+]2=C3NC4=CC=CC=C4N3CC2.[Cl-].[Cl-]

InChI

InChI=1S/C15H20N4.2ClH/c1-2-6-14-13(5-1)16-15-18(11-12-19(14)15)10-9-17-7-3-4-8-17;;/h1-2,5-6H,3-4,7-12H2;2*1H