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N-Methyl-3-phenoxybenzylamine	Predict NMR spectrum	RN:  129535-78-0 MF:  C14H15NO MW:  213.2792
InChI:  1S/C14H15NO/c1-15-11-12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3 InChIKey:  GDVLOOQWWBPGSV-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.75 cLogS:  -3.789 Polar surface:  21.26
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