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Ropivacaine hydrochloride monohydrate	Predict NMR spectrum	RN:  132112-35-7 MF:  C17H29ClN2O2 MW:  328.88246
InChI:  1S/C17H26N2O.ClH.H2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H;1H2/t15-;;/m0../s1 InChIKey:  VSHFRHVKMYGBJL-CKUXDGONSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  4 Stereocenter:  1	cLogP:  3.345 cLogS:  -3.373 Polar surface:  41.57
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