3-[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl]oxypropane-1,2-diol

Systemtic Name: 3-[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl]oxypropane-1,2-diol Openeye Name: 3-[[1-(2-hydroxy-2-methyl-propoxy)-2,2,6,6-tetramethyl-4-piperidyl]oxy]propane-1,2-diol CAS Name: 3-[[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethyl-4-piperidinyl]oxy]propane-1,2-diol IUPAC Name: 3-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxypropane-1,2-diol Traditional Name: 3-[[1-(2-hydroxy-2-methyl-propoxy)-2,2,6,6-tetramethyl-4-piperidyl]oxy]propane-1,2-diol Formula: C16H33NO5 MolecularWeight: 319.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OCC(C)(C)O)(C)C)OCC(CO)O)C

Isomeric SMILES

CC1(CC(CC(N1OCC(C)(C)O)(C)C)OCC(CO)O)C

InChI

InChI=1S/C16H33NO5/c1-14(2)7-13(21-10-12(19)9-18)8-15(3,4)17(14)22-11-16(5,6)20/h12-13,18-20H,7-11H2,1-6H3