Molecular Formula: C18H23NO3
InChIKey: InChIKey=KXULHOPQKUGNIO-UHFFFAOYAC
SMILES: CC=CC(C1=CC=CC=C1)(C(=O)OC2CN3CCC2CC3)O
Names:
NSC263547
1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2-phenyl-pent-3-enoate
Registries:
PubChem CID 58825
PubChem ID 139358