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

More details:

• Systematic name

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

• SMILES

  CN1[C@@H]2CC(C[C@@H]1CC2)OC(=O)[C@@H](CO)C1C=CC=CC=1.CN1[C@@H]2CC(C[C@@H]1CC2)OC(=O)[C@@H](CO)C1C=CC=CC=1.OS(O)(=O)=O

• Std. InChi

  InChI=1S/2C17H23NO3.H2O4S/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t2*13-,14-,16-;/m00./s1

• Std. InChIKey

  HOBWAPHTEJGALG-UDERPEJDSA-N

• Cite this record

  CSID:78430590, http://www.chemspider.com/Chemical-Structure.78430590.html (accessed 11:21, May 21, 2024)