Acta Cryst. (2013). E69, o195 [ doi:10.1107/S1600536812050398 ]
Abstract: The molecular structure of the title compound, C22H34N3OP, adopts a distorted tetrahedral geometry at the P atom, with the most noticeable distortion being for the O-P-N angle [117.53 (10)°]. An effective cone angle of 187° was calculated for the compound. In the crystal, weak C-HO interactions create infinite chains along , whereas C-H interactions propagating in  generate a herringbone motif.
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