[2-[[(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[(5-carbethoxy-2,4-dimethyl-1H-pyrrole-3-carbonyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C22H32N3O3+ MolecularWeight: 386.50778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=C(NC(=C2C)C(=O)OCC)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=C(NC(=C2C)C(=O)OCC)C

InChI

InChI=1S/C22H31N3O3/c1-6-25(7-2)14-18-12-10-9-11-17(18)13-23-21(26)19-15(4)20(24-16(19)5)22(27)28-8-3/h9-12,24H,6-8,13-14H2,1-5H3,(H,23,26)/p+1