1-[2-(3,4-Dimethylphenoxy)ethoxy]-3-(2,6-dimethyl-1-piperidinyl)-2-propanol hydrochloride (1:1)

SMILES:

Cl.OC(CN1C(C)CCCC1C)COCCOc2cc(C)c(C)cc2 CopyCopied

Std. InChI:

InChI=1S/C20H33NO3.ClH/c1-15-8-9-20(12-16(15)2)24-11-10-23-14-19(22)13-21-17(3)6-5-7-18(21)4;/h8-9,12,17-19,22H,5-7,10-11,13-14H2,1-4H3;1H CopyCopied

Std. InChIKey:

JRCMJWMXTZOWGJ-UHFFFAOYSA-N CopyCopied

CSID:18461636, http://www.chemspider.com/Chemical-Structure.18461636.html (accessed 18:06, May 24, 2012) CopyCopied