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Tetraheptylammonium bromide	Predict NMR spectrum	RN:  4368-51-8 MF:  C28H60BrN MW:  490.6951 mp (°C):  89  - 91
InChI:  1S/C28H60N.BrH/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1 InChIKey:  YQIVQBMEBZGFBY-UHFFFAOYSA-M	H donor:  0 H acceptor:  1 Rotatable bond:  24 Stereocenter:  0	cLogP:  11.852 cLogS:  -6.141 Polar surface:  0
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