2-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)-4H-imidazo[1,2-a]benzimidazol-9-ium dichloride

Systemtic Name: 2-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)-4H-imidazo[1,2-a]benzimidazol-9-ium dichloride Openeye Name: 2-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)-4H-imidazo[1,2-a]benzimidazol-9-ium dichloride CAS Name: 2-(4-methoxyphenyl)-3-[2-(1-piperidin-1-iumyl)ethyl]-4H-imidazo[1,2-a]benzimidazol-9-ium dichloride IUPAC Name: 2-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)-4H-imidazo[1,2-a]benzimidazol-9-ium dichloride Traditional Name: 2-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)-4H-imidazo[1,2-a]benzimidazol-9-ium dichloride Formula: C23H28Cl2N4O MolecularWeight: 447.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[N+]3=C(N2CC[NH+]4CCCCC4)NC5=CC=CC=C53.[Cl-].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[N+]3=C(N2CC[NH+]4CCCCC4)NC5=CC=CC=C53.[Cl-].[Cl-]

InChI

InChI=1S/C23H26N4O.2ClH/c1-28-19-11-9-18(10-12-19)22-17-27-21-8-4-3-7-20(21)24-23(27)26(22)16-15-25-13-5-2-6-14-25;;/h3-4,7-12,17H,2,5-6,13-16H2,1H3;2*1H