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

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

CC(N1C(CC(=CC1(C)C)O)(C)C)O

Isomeric SMILES

CC(N1C(CC(=CC1(C)C)O)(C)C)O

InChI

InChI=1S/C11H21NO2/c1-8(13)12-10(2,3)6-9(14)7-11(12,4)5/h6,8,13-14H,7H2,1-5H3