In the title compound, C(8)H(12)N(2)O, the piperidine ring exhibits a chair conformation and its least-squares plane (all atoms) makes a dihedral angle of 32.88 (12)° with the propane-nitrile unit (r.m.s. deviation = 0.001 Å). In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, forming chains along [001].
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435739 | PMC |
| http://dx.doi.org/10.1107/S1600536812035015 | DOI Listing |
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