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

ChemSpider ID: 22875252
Molecular Formula: C₁₇H₂₃NO₃
Average mass: 289.369385 Da
Monoisotopic mass: 289.167786 Da
Systematic name

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

SMILES:

CN1C2CCC1CC(C2)OC(=O)C(CO)c3ccccc3 Copied

Std. InChI:

InChI=1S/C17H23NO3/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/t13-,14-,16-/m1/s1 Copied

Std. InChIKey:

RKUNBYITZUJHSG-IIAWOOMASA-N Copied
Cite this record
CSID:22875252, http://www.chemspider.com/Chemical-Structure.22875252.html (accessed 07:47, May 25, 2012) Copied

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

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