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

Systemtic Name: 1-[(2R)-3-cyclopentyloxy-2-oxidanyl-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol Openeye Name: 1-[(2R)-3-(cyclopentoxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-[(2R)-3-cyclopentyloxy-2-hydroxypropyl]-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-[(2R)-3-cyclopentyloxy-2-hydroxypropyl]-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-[(2R)-3-(cyclopentoxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C17H33NO3 MolecularWeight: 299.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC(COC2CCCC2)O)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(N1C[C@H](COC2CCCC2)O)(C)C)O)C

InChI

InChI=1S/C17H33NO3/c1-16(2)9-13(19)10-17(3,4)18(16)11-14(20)12-21-15-7-5-6-8-15/h13-15,19-20H,5-12H2,1-4H3/t14-/m1/s1