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Selegiline hydrochloride	Predict NMR spectrum	RN:  14611-52-0 MF:  C13H18ClN MW:  223.74562
InChI:  1S/C13H17N.ClH/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13;/h1,5-9,12H,10-11H2,2-3H3;1H/t12-;/m1./s1 InChIKey:  IYETZZCWLLUHIJ-UTONKHPSSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  4 Stereocenter:  1	cLogP:  2.2 cLogS:  -2.244 Polar surface:  3.24
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