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

SMILES:

Br.OCC(c1ccccc1)C(=O)O[C@H]2C[C@@H]3N(C)[C@@H](C2)[C@H]4O[C@@H]34 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+;/m0./s1 CopyCopied

Std. InChIKey:

WTGQALLALWYDJH-FOQDOCNESA-N CopyCopied

CSID:21242836, http://www.chemspider.com/Chemical-Structure.21242836.html (accessed 20:52, May 25, 2013) CopyCopied