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

Systemtic Name: [1-[[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-carbomethoxy-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H30N3O3+ MolecularWeight: 336.4491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C18H29N3O3/c1-12-14(17(23)24-5)13(2)20-15(12)16(22)19-11-18(21(3)4)9-7-6-8-10-18/h20H,6-11H2,1-5H3,(H,19,22)/p+1