1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol

Systemtic Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol Openeye Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol CAS Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol IUPAC Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol Traditional Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-3H-pyridin-4-ol Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(N1CCO)(C)C)O)C

Isomeric SMILES

CC1(CC(=CC(N1CCO)(C)C)O)C

InChI

InChI=1S/C11H21NO2/c1-10(2)7-9(14)8-11(3,4)12(10)5-6-13/h7,13-14H,5-6,8H2,1-4H3