2,2,6,6-tetramethyl-3-[(4-methylphenyl)methyl]piperidin-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-3-[(4-methylphenyl)methyl]piperidin-4-ol Openeye Name: 2,2,6,6-tetramethyl-3-(p-tolylmethyl)piperidin-4-ol CAS Name: 2,2,6,6-tetramethyl-3-[(4-methylphenyl)methyl]-4-piperidinol IUPAC Name: 2,2,6,6-tetramethyl-3-[(4-methylphenyl)methyl]piperidin-4-ol Traditional Name: 2,2,6,6-tetramethyl-3-(4-methylbenzyl)piperidin-4-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(CC(NC2(C)C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(CC(NC2(C)C)(C)C)O

InChI

InChI=1S/C17H27NO/c1-12-6-8-13(9-7-12)10-14-15(19)11-16(2,3)18-17(14,4)5/h6-9,14-15,18-19H,10-11H2,1-5H3