2,2,6,6-tetramethyl-1-[(4-methylphenyl)methoxy]piperidin-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-[(4-methylphenyl)methoxy]piperidin-4-ol Openeye Name: 2,2,6,6-tetramethyl-1-(p-tolylmethoxy)piperidin-4-ol CAS Name: 2,2,6,6-tetramethyl-1-[(4-methylphenyl)methoxy]-4-piperidinol IUPAC Name: 2,2,6,6-tetramethyl-1-[(4-methylphenyl)methoxy]piperidin-4-ol Traditional Name: 2,2,6,6-tetramethyl-1-(4-methylbenzyl)oxy-piperidin-4-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON2C(CC(CC2(C)C)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CON2C(CC(CC2(C)C)O)(C)C

InChI

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