(4S,5R)-1,3,3,5-tetramethyl-4-phenyl-piperidin-4-ol

Systemtic Name: (4S,5R)-1,3,3,5-tetramethyl-4-phenyl-piperidin-4-ol Openeye Name: (4S,5R)-1,3,3,5-tetramethyl-4-phenyl-piperidin-4-ol CAS Name: (4S,5R)-1,3,3,5-tetramethyl-4-phenyl-4-piperidinol IUPAC Name: (4S,5R)-1,3,3,5-tetramethyl-4-phenylpiperidin-4-ol Traditional Name: (4S,5R)-1,3,3,5-tetramethyl-4-phenyl-piperidin-4-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(C1(C2=CC=CC=C2)O)(C)C)C

Isomeric SMILES

C[C@@H]1CN(CC([C@]1(C2=CC=CC=C2)O)(C)C)C

InChI

InChI=1S/C15H23NO/c1-12-10-16(4)11-14(2,3)15(12,17)13-8-6-5-7-9-13/h5-9,12,17H,10-11H2,1-4H3/t12-,15+/m1/s1