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Phenyltrimethylammonium chloride	Predict NMR spectrum	RN:  138-24-9 MF:  C9H14ClN MW:  171.66986 mp (°C):  237
InChI:  1S/C9H14N.ClH/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1-3H3;1H/q+1;/p-1 InChIKey:  MQAYPFVXSPHGJM-UHFFFAOYSA-M	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.091 cLogS:  -1.543 Polar surface:  0
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