2-[[5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[5-(4-chlorophenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[5-(4-chlorophenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C23H27ClN3O+ MolecularWeight: 396.93298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCC[NH+](C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCC[NH+](C)C)C

InChI

InChI=1S/C23H26ClN3O/c1-16-5-11-20(12-6-16)27-17(2)21(23(28)25-13-14-26(3)4)15-22(27)18-7-9-19(24)10-8-18/h5-12,15H,13-14H2,1-4H3,(H,25,28)/p+1