1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol Openeye Name: 1-(2-hydroxy-3-indan-5-yloxy-propyl)-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-(2-hydroxy-3-indan-5-yloxy-propyl)-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC(COC2=CC3=C(CCC3)C=C2)O)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(N1CC(COC2=CC3=C(CCC3)C=C2)O)(C)C)O)C

InChI

InChI=1S/C21H33NO3/c1-20(2)11-17(23)12-21(3,4)22(20)13-18(24)14-25-19-9-8-15-6-5-7-16(15)10-19/h8-10,17-18,23-24H,5-7,11-14H2,1-4H3