1-(2,2,6,6-tetramethylpiperidin-1-yl)-3-[2-(thiophen-2-ylmethyl)phenoxy]propan-2-ol

Systemtic Name: 1-(2,2,6,6-tetramethylpiperidin-1-yl)-3-[2-(thiophen-2-ylmethyl)phenoxy]propan-2-ol Openeye Name: 1-(2,2,6,6-tetramethyl-1-piperidyl)-3-[2-(2-thienylmethyl)phenoxy]propan-2-ol CAS Name: 1-(2,2,6,6-tetramethyl-1-piperidinyl)-3-[2-(thiophen-2-ylmethyl)phenoxy]-2-propanol IUPAC Name: 1-(2,2,6,6-tetramethylpiperidin-1-yl)-3-[2-(thiophen-2-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-(2,2,6,6-tetramethylpiperidino)-3-[2-(2-thenyl)phenoxy]propan-2-ol Formula: C23H33NO2S MolecularWeight: 387.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC(COC2=CC=CC=C2CC3=CC=CS3)O)(C)C)C

Isomeric SMILES

CC1(CCCC(N1CC(COC2=CC=CC=C2CC3=CC=CS3)O)(C)C)C

InChI

InChI=1S/C23H33NO2S/c1-22(2)12-8-13-23(3,4)24(22)16-19(25)17-26-21-11-6-5-9-18(21)15-20-10-7-14-27-20/h5-7,9-11,14,19,25H,8,12-13,15-17H2,1-4H3