(1R,5R)-3-[2-Cyclopentyl(phenyl)acetoxy]-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide

SMILES:

[Br-].O=C(OC2C[C@@H]1[N+](C)([C@H](CC1)C2)C(C)C)C(c3ccccc3)C4CCCC4 CopyCopied

Std. InChI:

InChI=1S/C24H36NO2.BrH/c1-17(2)25(3)20-13-14-21(25)16-22(15-20)27-24(26)23(19-11-7-8-12-19)18-9-5-4-6-10-18;/h4-6,9-10,17,19-23H,7-8,11-16H2,1-3H3;1H/q+1;/p-1/t20-,21-,22?,23?,25?;/m1./s1 CopyCopied

Std. InChIKey:

WEUHJSOYWODZCN-TYRVUEKKSA-M CopyCopied

CSID:65009, http://www.chemspider.com/Chemical-Structure.65009.html (accessed 00:53, May 26, 2012) CopyCopied