(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide (1:1)

SMILES:

Br.O=C(OC2C[C@H]1N(C)[C@H](CC1)C2)[C@@H](c3ccccc3)CO CopyCopied

Std. InChI:

InChI=1S/C17H23NO3.BrH/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;/h2-6,13-16,19H,7-11H2,1H3;1H/t13-,14+,15?,16-;/m1./s1 CopyCopied

Std. InChIKey:

VZDNSFSBCMCXSK-BXSBZORQSA-N CopyCopied