2-(4-methylphenyl)-3-(3-pyrrolidin-1-ium-1-ylpropyl)-4H-imidazo[1,2-a]benzimidazol-9-ium dichloride

Systemtic Name: 2-(4-methylphenyl)-3-(3-pyrrolidin-1-ium-1-ylpropyl)-4H-imidazo[1,2-a]benzimidazol-9-ium dichloride Openeye Name: 2-(p-tolyl)-3-(3-pyrrolidin-1-ium-1-ylpropyl)-4H-imidazo[1,2-a]benzimidazol-9-ium dichloride CAS Name: 2-(4-methylphenyl)-3-[3-(1-pyrrolidin-1-iumyl)propyl]-4H-imidazo[1,2-a]benzimidazol-9-ium dichloride IUPAC Name: 2-(4-methylphenyl)-3-(3-pyrrolidin-1-ium-1-ylpropyl)-4H-imidazo[1,2-a]benzimidazol-9-ium dichloride Traditional Name: 2-(p-tolyl)-3-(3-pyrrolidin-1-ium-1-ylpropyl)-4H-imidazo[1,2-a]benzimidazol-9-ium dichloride Formula: C23H28Cl2N4 MolecularWeight: 431.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+]3=C(N2CCC[NH+]4CCCC4)NC5=CC=CC=C53.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+]3=C(N2CCC[NH+]4CCCC4)NC5=CC=CC=C53.[Cl-].[Cl-]

InChI

InChI=1S/C23H26N4.2ClH/c1-18-9-11-19(12-10-18)22-17-27-21-8-3-2-7-20(21)24-23(27)26(22)16-6-15-25-13-4-5-14-25;;/h2-3,7-12,17H,4-6,13-16H2,1H3;2*1H