[1-[[(2-ethyl-5-methyl-pyrazol-3-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(2-ethyl-5-methyl-pyrazol-3-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(2-ethyl-5-methyl-pyrazole-3-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(2-ethyl-5-methyl-3-pyrazolyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(2-ethyl-5-methyl-pyrazole-3-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C16H29N4O+ MolecularWeight: 293.42766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C16H28N4O/c1-5-20-14(11-13(2)18-20)15(21)17-12-16(19(3)4)9-7-6-8-10-16/h11H,5-10,12H2,1-4H3,(H,17,21)/p+1