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

Molecular formula:C17H23NO3
Average mass:289.375
Monoisotopic mass:289.167794
ChemSpider ID:136044
stereocenter-icon

3 of 4 defined stereocentres

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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]
Unverified

(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]
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