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

Systemtic Name: (2R)-1-(2-methoxyphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Openeye Name: (2R)-1-(2-methoxyphenoxy)-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol CAS Name: (2R)-1-(2-methoxyphenoxy)-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-(2-methoxyphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Traditional Name: (2R)-1-(2-methoxyphenoxy)-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC(COC2=CC=CC=C2OC)O)(C)C)C

Isomeric SMILES

CC1(CCCC(N1C[C@H](COC2=CC=CC=C2OC)O)(C)C)C

InChI

InChI=1S/C19H31NO3/c1-18(2)11-8-12-19(3,4)20(18)13-15(21)14-23-17-10-7-6-9-16(17)22-5/h6-7,9-10,15,21H,8,11-14H2,1-5H3/t15-/m1/s1