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N-Methyl-2-(phenoxymethyl)benzylamine	Predict NMR spectrum	RN:  892502-17-9 MF:  C15H17NO MW:  227.30608
InChI:  1S/C15H17NO/c1-16-11-13-7-5-6-8-14(13)12-17-15-9-3-2-4-10-15/h2-10,16H,11-12H2,1H3 InChIKey:  WFUPXVCKIKJBIM-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  5 Stereocenter:  0	cLogP:  2.604 cLogS:  -2.833 Polar surface:  21.26
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