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(3-Pyrrolidin-1-ylphenyl)methylamine	Predict NMR spectrum	RN:  175696-70-5 MF:  C11H16N2 MW:  176.26144
InChI:  1S/C11H16N2/c12-9-10-4-3-5-11(8-10)13-6-1-2-7-13/h3-5,8H,1-2,6-7,9,12H2 InChIKey:  BXTWTBYGOKOWQX-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.095 cLogS:  -2.298 Polar surface:  29.26
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