- 4 of 4 defined stereocentres
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide (1:1)
Br.CN3[C@H]1CC[C@@H]3C[C@@H](C1)OC(=O)[C@H](CO)c2ccccc2 CopyCopied
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
VZDNSFSBCMCXSK-PGQIENJJSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
(-)-Atropine hydrobromide
(2S)-3-Hydroxy-2-phénylpropanoate de (3-endo)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle bromhydrate
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2S)-3-hydroxy-2-phenylpropanoathydrobromid
(aS)-a-(Hydroxymethyl)benzeneacetic Acid (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester Hydrobromide
1aH,5aH-Tropan-3a-ol (-)-Tropate (Ester) Hydrobromide
306-03-6 [RN]
Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide, (αS)-
benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, hydrobromide (1:1)
Daturine Hydrobromide
206-174-6 [EINECS]
Hyoscyamine Hydrobromide
L-Hyoscyamine hydrobromide
L-Tropine tropate hydrobromide
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Click to predict properties on the Chemicalize site