1-(2,2,6,6-tetramethyl-4-oxidanyl-piperazin-1-yl)-3-(2,3,5-trimethylphenoxy)propan-2-ol

Systemtic Name: 1-(2,2,6,6-tetramethyl-4-oxidanyl-piperazin-1-yl)-3-(2,3,5-trimethylphenoxy)propan-2-ol Openeye Name: 1-(4-hydroxy-2,2,6,6-tetramethyl-piperazin-1-yl)-3-(2,3,5-trimethylphenoxy)propan-2-ol CAS Name: 1-(4-hydroxy-2,2,6,6-tetramethyl-1-piperazinyl)-3-(2,3,5-trimethylphenoxy)-2-propanol IUPAC Name: 1-(4-hydroxy-2,2,6,6-tetramethylpiperazin-1-yl)-3-(2,3,5-trimethylphenoxy)propan-2-ol Traditional Name: 1-(4-hydroxy-2,2,6,6-tetramethyl-piperazino)-3-(2,3,5-trimethylphenoxy)propan-2-ol Formula: C20H34N2O3 MolecularWeight: 350.49556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(CN2C(CN(CC2(C)C)O)(C)C)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(CN2C(CN(CC2(C)C)O)(C)C)O)C)C

InChI

InChI=1S/C20H34N2O3/c1-14-8-15(2)16(3)18(9-14)25-11-17(23)10-22-19(4,5)12-21(24)13-20(22,6)7/h8-9,17,23-24H,10-13H2,1-7H3