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

Systemtic Name: 2-[[1-(4-ethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(4-ethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(4-ethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(4-ethoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: dimethyl-[2-[(2-methyl-5-phenyl-1-p-phenetyl-pyrrole-3-carbonyl)amino]ethyl]ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=CC=C3)C(=O)NCC[NH+](C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=CC=C3)C(=O)NCC[NH+](C)C)C

InChI

InChI=1S/C24H29N3O2/c1-5-29-21-13-11-20(12-14-21)27-18(2)22(24(28)25-15-16-26(3)4)17-23(27)19-9-7-6-8-10-19/h6-14,17H,5,15-16H2,1-4H3,(H,25,28)/p+1