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2,6-Bis(1-piperidylmethyl)-4-(alpha,alpha-dimethylbenzyl)phenol dihydrobromide 2,6-Xylenol, 4-(alpha,alpha-dimethylbenzyl)-alpha,alpha'-dipiperidino-, dihydrobromide (8ci) 2,6-Xylenol, 4-alpha,alpha-dimethylbenzyl-alpha,alpha'-dipiperidino-, dihydrobromide 4-(1-Methyl-1-phenylethyl)-2,6-bis-(1-piperidinylmethyl)phenol dihydrobromide 4-(Bis(2-chloroethyl)amino)phenol 4-alpha,alpha-Dimethylbenzyl-alpha,alpha'-dipiperidino-2,6-xylenol dihydrobromide Nsc 37855 Phenol, 2,6-bis(piperidinomethyl)-4-(alpha,alpha-dimethylbenzyl)-, dihydrobromide Phenol, 4-(1-methyl-1-phenylethyl)-2,6-bis(1-piperidinylmethyl)-, dihydrobromide	Predict NMR spectrum	RN:  2089-46-5 MF:  C27H40Br2N2O MW:  568.4354
InChI:  1S/C27H38N2O.2BrH/c1-27(2,24-12-6-3-7-13-24)25-18-22(20-28-14-8-4-9-15-28)26(30)23(19-25)21-29-16-10-5-11-17-29;;/h3,6-7,12-13,18-19,30H,4-5,8-11,14-17,20-21H2,1-2H3;2*1H InChIKey:  OEPQVKRTPFTHNA-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  6 Stereocenter:  0	cLogP:  5.176 cLogS:  -3.532 Polar surface:  26.71
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