1-(3-methylphenoxy)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)propan-2-ol

Systemtic Name: 1-(3-methylphenoxy)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)propan-2-ol Openeye Name: 1-(3-methylphenoxy)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-propanol IUPAC Name: 1-(3-methylphenoxy)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)propan-2-ol Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-15-8-6-9-17(12-15)22-14-16(21)13-20-18(2,3)10-7-11-19(20,4)5/h6-10,12,16,21H,11,13-14H2,1-5H3