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N-Methyl-N-[4-(piperidin-1-ylmethyl)benzyl]amine dihydrochloride	Predict NMR spectrum	RN:  859833-23-1 MF:  C14H22N2.2.0HCl MW:  291.26396 mp (°C):  239  - 240
InChI:  1S/C14H22N2.2ClH/c1-15-11-13-5-7-14(8-6-13)12-16-9-3-2-4-10-16;;/h5-8,15H,2-4,9-12H2,1H3;2*1H InChIKey:  VEBSTHXHQLTMJG-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.048 cLogS:  -1.962 Polar surface:  15.27
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