(1S,2R,4S,5S,7S)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0^2,4]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide (1:1)

SMILES:

CN1[C@H]2C[C@@H](C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)c4ccccc4.Br CopyCopied

Std. InChI:

InChI=1S/C17H21NO4.BrH/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11-,12-,13+,14+,15+,16-;/m1./s1 CopyCopied

Std. InChIKey:

WTGQALLALWYDJH-LUSYXWBYSA-N CopyCopied

CSID:24692045, http://www.chemspider.com/Chemical-Structure.24692045.html (accessed 04:13, Jun 20, 2013) CopyCopied