In the title compound, C(12)H(15)NO(2), the dihedral angle between the benzene ring and the basal plane of the piperidine ring (which is in a chair conformation) is 49.55 (8)°. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds and very weak C-H⋯π inter-actions.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980278 | PMC |
| http://dx.doi.org/10.1107/S1600536809050958 | DOI Listing |
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