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N-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amine	Predict NMR spectrum	RN:  893741-66-7 MF:  C11H18N2O2 MW:  210.27612
InChI:  1S/C11H18N2O2/c1-12-8-10-2-3-11(15-10)9-13-4-6-14-7-5-13/h2-3,12H,4-9H2,1H3 InChIKey:  RVGSMPQAXGUMNM-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  0.047 cLogS:  -0.779 Polar surface:  37.64 NEW: 3D model:  Show
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