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Tetrabutylammonium chloride	Predict NMR spectrum	RN:  1112-67-0 MF:  C16H36ClN MW:  277.92154 density:  0.98
InChI:  1S/C16H36N.ClH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1 InChIKey:  NHGXDBSUJJNIRV-UHFFFAOYSA-M	H donor:  0 H acceptor:  1 Rotatable bond:  12 Stereocenter:  0	cLogP:  6.284 cLogS:  -2.901 Polar surface:  0
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