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

Systemtic Name: [1-[[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[(4-carbomethoxy-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C19H32N3O3+ MolecularWeight: 350.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCC2(CCCCCC2)[NH+](C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCC2(CCCCCC2)[NH+](C)C

InChI

InChI=1S/C19H31N3O3/c1-13-15(18(24)25-5)14(2)21-16(13)17(23)20-12-19(22(3)4)10-8-6-7-9-11-19/h21H,6-12H2,1-5H3,(H,20,23)/p+1