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

Systemtic Name: 1-[3-(pyridin-2-ylmethyl)phenoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[3-(2-pyridylmethyl)phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol CAS Name: 1-[3-(2-pyridinylmethyl)phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol IUPAC Name: 1-[3-(pyridin-2-ylmethyl)phenoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[3-(2-pyridylmethyl)phenoxy]-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC(COC2=CC=CC(=C2)CC3=CC=CC=N3)O)(C)C)C

Isomeric SMILES

CC1(CCCC(N1CC(COC2=CC=CC(=C2)CC3=CC=CC=N3)O)(C)C)C

InChI

InChI=1S/C24H34N2O2/c1-23(2)12-8-13-24(3,4)26(23)17-21(27)18-28-22-11-7-9-19(16-22)15-20-10-5-6-14-25-20/h5-7,9-11,14,16,21,27H,8,12-13,15,17-18H2,1-4H3