The title compound, C(13)H(20)ClN(5), crystallizes with two mol-ecules in the asymmetric unit. The piperidine rings in both mol-ecules adopt chair conformations. Weak π-π inter-actions [centroid-centroid distance = 3.9815 (8) Å] are observed in the crystal structure.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051665 | PMC |
| http://dx.doi.org/10.1107/S1600536811000584 | DOI Listing |
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