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Tetrabutylammonium perchlorate	Predict NMR spectrum	RN:  1923-70-2 MF:  C16H36ClNO4 MW:  341.91914
InChI:  1S/C16H36N.ClHO4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)5/h5-16H2,1-4H3;(H,2,3,4,5)/q+1;/p-1 InChIKey:  KBLZDCFTQSIIOH-UHFFFAOYSA-M	H donor:  0 H acceptor:  5 Rotatable bond:  12 Stereocenter:  0	cLogP:  5.031 cLogS:  -1.924 Polar surface:  74.27
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