8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate hydrobromide (1:1)

ChemSpider ID: 21428183
Molecular Formula: C₁₇H₂₄BrNO₃
Monoisotopic mass: 369.093994140625 Da
Systematic name

8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate hydrobromide (1:1)
SMILES and InChIs

SMILES:

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

Std. InChI:

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 Copied

Std. InChIKey:

VZDNSFSBCMCXSK-UHFFFAOYSA-N Copied

Names and Identifiers

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

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