(1S,2R)-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(C1)C3O[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-GGBSCMQMSA-N CopyCopied

CSID:4642491, http://www.chemspider.com/Chemical-Structure.4642491.html (accessed 10:28, May 20, 2013) CopyCopied