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

Systemtic Name: [2-[[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(4-carbomethoxy-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C19H25N3O3/c1-12-16(19(24)25-5)13(2)21-17(12)18(23)20-10-14-8-6-7-9-15(14)11-22(3)4/h6-9,21H,10-11H2,1-5H3,(H,20,23)/p+1