cyclohexyl-[2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]azanium

Systemtic Name: cyclohexyl-[2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]azanium Openeye Name: cyclohexyl-[2-[2-(p-tolyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]ammonium CAS Name: cyclohexyl-[2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]ammonium IUPAC Name: cyclohexyl-[2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]azanium Traditional Name: cyclohexyl-[2-[2-(p-tolyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]ammonium Formula: C24H30N4+2 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+]3=C(N2CC[NH2+]C4CCCCC4)NC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+]3=C(N2CC[NH2+]C4CCCCC4)NC5=CC=CC=C53

InChI

InChI=1S/C24H28N4/c1-18-11-13-19(14-12-18)23-17-28-22-10-6-5-9-21(22)26-24(28)27(23)16-15-25-20-7-3-2-4-8-20/h5-6,9-14,17,20,25H,2-4,7-8,15-16H2,1H3/p+2