2-[[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(2-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(2-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C23H27N3O2/c1-17-19(23(27)24-14-15-25(2)3)16-21(18-10-6-5-7-11-18)26(17)20-12-8-9-13-22(20)28-4/h5-13,16H,14-15H2,1-4H3,(H,24,27)/p+1