Molecular formula: | C17H23NO3 |
Average mass: | 289.375 |
Monoisotopic mass: | 289.167794 |
ChemSpider ID: | 136044 |
3 of 4 defined stereocentres
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
[ACD/IUPAC Name](1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2S)tropaat
[German]
[ACD/IUPAC Name](2S)-3-Hydroxy-2-phénylpropanoate de (1R,5S)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle
[French]
[ACD/IUPAC Name]Benzeneacetic acid, alpha-(hydroxymethyl)-, (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (alphaS)-
[ACD/Index Name](1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate
(2S)-(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
(2S)-3-hydroxy-2-phenylpropanoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester
(2S)-3-hydroxy-2-phenylpropanoic acid [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester
101-31-5
[RN][(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-
ENDO-ATROPINE
hyoscyamine, its salts and derivatives
MFCD00067306
[MDL number]