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

Systemtic Name: diethyl-[2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-(p-tolyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-(p-tolyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]ammonium Formula: C22H28N4+2 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(=C[N+]2=C1NC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CC[NH+](CC)CCN1C(=C[N+]2=C1NC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H26N4/c1-4-24(5-2)14-15-25-21(18-12-10-17(3)11-13-18)16-26-20-9-7-6-8-19(20)23-22(25)26/h6-13,16H,4-5,14-15H2,1-3H3/p+2