Molecular Formula: C17H24NO3+
InChIKey: InChIKey=WKWOJBUWWZTUQV-UHFFFAOYAK
SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)C
Names:
(8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-yl) 2-hydroxy-2-phenyl-acetate
Registries:
PubChem CID 3622
PubChem ID 8152285