(2R)-1-(2-methylpent-4-yn-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(2-methylpent-4-yn-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Openeye Name: (2R)-1-(1,1-dimethylbut-3-ynoxy)-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol CAS Name: (2R)-1-(2-methylpent-4-yn-2-yloxy)-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-(2-methylpent-4-yn-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Traditional Name: (2R)-1-(1,1-dimethylbut-3-ynoxy)-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol Formula: C18H33NO2 MolecularWeight: 295.46012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33NO2/c1-8-10-18(6,7)21-14-15(20)13-19-16(2,3)11-9-12-17(19,4)5/h1,15,20H,9-14H2,2-7H3/t15-/m1/s1