1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2,2,6,6-tetramethyl-4-oxidanyl-piperazin-1-yl)propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2,2,6,6-tetramethyl-4-oxidanyl-piperazin-1-yl)propan-2-ol Openeye Name: 1-(4-hydroxy-2,2,6,6-tetramethyl-piperazin-1-yl)-3-indan-5-yloxy-propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-hydroxy-2,2,6,6-tetramethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-hydroxy-2,2,6,6-tetramethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-hydroxy-2,2,6,6-tetramethyl-piperazino)-3-indan-5-yloxy-propan-2-ol Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-19(2)13-21(24)14-20(3,4)22(19)11-17(23)12-25-18-9-8-15-6-5-7-16(15)10-18/h8-10,17,23-24H,5-7,11-14H2,1-4H3