[1-[[[(3S)-1-cyclopentyl-6-oxidanylidene-piperidin-3-yl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[(3S)-1-cyclopentyl-6-oxidanylidene-piperidin-3-yl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(3S)-1-cyclopentyl-6-oxo-piperidine-3-carbonyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[(3S)-1-cyclopentyl-6-oxo-3-piperidinyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(3S)-1-cyclopentyl-6-oxopiperidine-3-carbonyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(3S)-1-cyclopentyl-6-keto-nipecotoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C20H36N3O2+ MolecularWeight: 350.51874

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2CCC(=O)N(C2)C3CCCC3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)[C@H]2CCC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C20H35N3O2/c1-22(2)20(12-6-3-7-13-20)15-21-19(25)16-10-11-18(24)23(14-16)17-8-4-5-9-17/h16-17H,3-15H2,1-2H3,(H,21,25)/p+1/t16-/m0/s1