Molecular Formula: C17H23NO3
InChIKey: InChIKey=RKUNBYITZUJHSG-VFSICIBPBV
SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
Names:
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] (2R)-3-hydroxy-2-phenyl-propanoate
Registries:
PubChem CID 154417
PubChem ID 10252111