2,2,6,6-tetramethyl-1-[(2R)-3-(2-methylpent-4-yn-2-yloxy)-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-[(2R)-3-(2-methylpent-4-yn-2-yloxy)-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[(2R)-3-(1,1-dimethylbut-3-ynoxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-(2-methylpent-4-yn-2-yloxy)propyl]-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-[(2R)-2-hydroxy-3-(2-methylpent-4-yn-2-yloxy)propyl]-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-[(2R)-3-(1,1-dimethylbut-3-ynoxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C18H33NO3 MolecularWeight: 311.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC(COC(C)(C)CC#C)O)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(N1C[C@H](COC(C)(C)CC#C)O)(C)C)O)C

InChI

InChI=1S/C18H33NO3/c1-8-9-18(6,7)22-13-15(21)12-19-16(2,3)10-14(20)11-17(19,4)5/h1,14-15,20-21H,9-13H2,2-7H3/t15-/m1/s1