8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate

ChemSpider ID: 21108562
Molecular Formula: C₁₇H₂₃NO₃
Average mass: 289.368988 Da
Monoisotopic mass: 289.167999 Da
Systematic name

8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
SMILES and InChIs

SMILES:

O=C(OC2CC1N(C)C(CC1)C2)C(c3ccccc3)CO 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 Copied

Std. InChIKey:

RKUNBYITZUJHSG-UHFFFAOYSA-N Copied
Cite this record
CSID:21108562, http://www.chemspider.com/Chemical-Structure.21108562.html (accessed 00:21, May 25, 2012) Copied

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Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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