cyclohexyl-[3-[2-(4-methoxyphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]propyl]azanium dichloride

Systemtic Name: cyclohexyl-[3-[2-(4-methoxyphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]propyl]azanium dichloride Openeye Name: cyclohexyl-[3-[2-(4-methoxyphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]propyl]ammonium dichloride CAS Name: cyclohexyl-[3-[2-(4-methoxyphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]propyl]ammonium dichloride IUPAC Name: cyclohexyl-[3-[2-(4-methoxyphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]propyl]azanium dichloride Traditional Name: cyclohexyl-[3-[2-(4-methoxyphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]propyl]ammonium dichloride Formula: C25H32Cl2N4O MolecularWeight: 475.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[N+]3=C(N2CCC[NH2+]C4CCCCC4)NC5=CC=CC=C53.[Cl-].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[N+]3=C(N2CCC[NH2+]C4CCCCC4)NC5=CC=CC=C53.[Cl-].[Cl-]

InChI

InChI=1S/C25H30N4O.2ClH/c1-30-21-14-12-19(13-15-21)24-18-29-23-11-6-5-10-22(23)27-25(29)28(24)17-7-16-26-20-8-3-2-4-9-20;;/h5-6,10-15,18,20,26H,2-4,7-9,16-17H2,1H3;2*1H