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N-(4-Piperidin-1-ylbenzyl)propan-2-amine	Predict NMR spectrum	RN:  852180-57-5 MF:  C15H24N2 MW:  232.36896
InChI:  1S/C15H24N2/c1-13(2)16-12-14-6-8-15(9-7-14)17-10-4-3-5-11-17/h6-9,13,16H,3-5,10-12H2,1-2H3 InChIKey:  NDBGEFCTVZDCHP-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.774 cLogS:  -3.162 Polar surface:  15.27
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