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(1S,2S)-(+)-Pseudoephedrine hydrochloride	NEW: Predict NMR spectrum	RN:  345-78-8 MF:  C10H15NO.HCl MW:  201.69614 mp (°C):  183  - 186
InChI:  1S/C10H15NO.ClH/c1-8(11-2)10(12)9-6-4-3-5-7-9;/h3-8,10-12H,1-2H3;1H InChIKey:  BALXUFOVQVENIU-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  3 Stereocenter:  2	cLogP:  1.251 cLogS:  -1.434 Polar surface:  32.26
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