[(3R)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-(oxan-4-yl)azanium

Systemtic Name: [(3R)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-(oxan-4-yl)azanium Openeye Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-tetrahydropyran-4-yl-ammonium CAS Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-methyl-(4-oxanyl)ammonium IUPAC Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-methyl-(oxan-4-yl)azanium Traditional Name: [(3R)-3-hydroxy-2-keto-1-neopentyl-3-piperidyl]methyl-methyl-tetrahydropyran-4-yl-ammonium Formula: C17H33N2O3+ MolecularWeight: 313.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCCC(C1=O)(C[NH+](C)C2CCOCC2)O

Isomeric SMILES

CC(C)(C)CN1CCC[C@](C1=O)(C[NH+](C)C2CCOCC2)O

InChI

InChI=1S/C17H32N2O3/c1-16(2,3)12-19-9-5-8-17(21,15(19)20)13-18(4)14-6-10-22-11-7-14/h14,21H,5-13H2,1-4H3/p+1/t17-/m1/s1