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Phenyltrimethylammonium tribromide	Predict NMR spectrum	RN:  4207-56-1 MF:  C9H14Br3N MW:  375.92886 mp (°C):  113  - 117
InChI:  1S/C9H14N.Br3/c1-10(2,3)9-7-5-4-6-8-9;1-3-2/h4-8H,1-3H3;/q+1;-1 InChIKey:  PRXNKYBFWAWBNZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.091 cLogS:  -1.543 Polar surface:  0
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