[(3S)-1-(2-cyclohexylethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-(oxan-4-yl)azanium

Systemtic Name: [(3S)-1-(2-cyclohexylethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-(oxan-4-yl)azanium Openeye Name: [(3S)-1-(2-cyclohexylethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-tetrahydropyran-4-yl-ammonium CAS Name: [(3S)-1-(2-cyclohexylethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-methyl-(4-oxanyl)ammonium IUPAC Name: [(3S)-1-(2-cyclohexylethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-methyl-(oxan-4-yl)azanium Traditional Name: [(3S)-1-(2-cyclohexylethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-methyl-tetrahydropyran-4-yl-ammonium Formula: C20H37N2O3+ MolecularWeight: 353.51938

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1(CCCN(C1=O)CCC2CCCCC2)O)C3CCOCC3

Isomeric SMILES

C[NH+](C[C@]1(CCCN(C1=O)CCC2CCCCC2)O)C3CCOCC3

InChI

InChI=1S/C20H36N2O3/c1-21(18-9-14-25-15-10-18)16-20(24)11-5-12-22(19(20)23)13-8-17-6-3-2-4-7-17/h17-18,24H,2-16H2,1H3/p+1/t20-/m0/s1