(2R)-1-phenoxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol

Systemtic Name: (2R)-1-phenoxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Openeye Name: (2R)-1-phenoxy-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol CAS Name: (2R)-1-phenoxy-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-phenoxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Traditional Name: (2R)-1-phenoxy-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC(COC2=CC=CC=C2)O)(C)C)C

Isomeric SMILES

CC1(CCCC(N1C[C@H](COC2=CC=CC=C2)O)(C)C)C

InChI

InChI=1S/C18H29NO2/c1-17(2)11-8-12-18(3,4)19(17)13-15(20)14-21-16-9-6-5-7-10-16/h5-7,9-10,15,20H,8,11-14H2,1-4H3/t15-/m1/s1