[(3S)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(2,2-dimethylpropyl)azanium

Systemtic Name: [(3S)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(2,2-dimethylpropyl)azanium Openeye Name: [(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-(2,2-dimethylpropyl)ammonium CAS Name: [(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-(2,2-dimethylpropyl)ammonium IUPAC Name: [(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-(2,2-dimethylpropyl)azanium Traditional Name: [(3S)-1-(cyclohexylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-neopentyl-ammonium Formula: C18H35N2O2+ MolecularWeight: 311.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C[NH2+]CC1(CCCN(C1=O)CC2CCCCC2)O

Isomeric SMILES

CC(C)(C)C[NH2+]C[C@]1(CCCN(C1=O)CC2CCCCC2)O

InChI

InChI=1S/C18H34N2O2/c1-17(2,3)13-19-14-18(22)10-7-11-20(16(18)21)12-15-8-5-4-6-9-15/h15,19,22H,4-14H2,1-3H3/p+1/t18-/m0/s1