2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-ol Openeye Name: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-ol CAS Name: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)-4-piperidinol IUPAC Name: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-ol Traditional Name: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON2C(CC(CC2(C)C)O)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)ON2C(CC(CC2(C)C)O)(C)C

InChI

InChI=1S/C17H27NO2/c1-13(14-9-7-6-8-10-14)20-18-16(2,3)11-15(19)12-17(18,4)5/h6-10,13,15,19H,11-12H2,1-5H3