(3-endo)-3-[(3-Hydroxy-2-phenylpropanoyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane

SMILES:

C[N+]1([C@@H]2CC[C@H]1C[C@H](C2)OC(=O)C(CO)c3ccccc3)C CopyCopied

Std. InChI:

InChI=1S/C18H26NO3/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13/h3-7,14-17,20H,8-12H2,1-2H3/q+1/t14-,15+,16+,17? CopyCopied

Std. InChIKey:

PIPAJLPNWZMYQA-KNCRFDSUSA-N CopyCopied

CSID:24819235, http://www.chemspider.com/Chemical-Structure.24819235.html (accessed 07:12, May 25, 2012) CopyCopied