Propenoic acid, 2-phenyl-, 8-methyl-8-azabicyclo[3.2.1]octan-3-yl ester

Molecular Formula: C17H21NO2


InChI: InChI=1/C17H21NO2/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2/h3-7,14-16H,1,8-11H2,2H3

InChIKey: InChIKey=WPUIZWXOSDVQJU-UHFFFAOYAT
SMILES: CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=CC=C3

Names:
    Propenoic acid, 2-phenyl-, 8-methyl-8-azabicyclo[3.2.1]octan-3-yl ester
    (8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 2-phenylprop-2-enoate

Registries:
    PubChem CID 64695
    PubChem ID 10400396