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

SMILES:

Br.O=C(OC1C[C@@H]2N([C@H](C1)[C@@H]3O[C@H]23)C)[C@@H](c4ccccc4)CO 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-KYGOHSDISA-N CopyCopied

CSID:5035423, http://www.chemspider.com/Chemical-Structure.5035423.html (accessed 09:31, May 20, 2013) CopyCopied