Molecular Formula: C19H20FN2O3+
InChIKey: InChIKey=AKAHDSWAKABNAX-XESPJOIMCZ
SMILES: COC(=O)C[NH+]1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)F
Names:
methyl 2-[6-(4-fluorobenzoyl)-6-aza-3-azoniabicyclo[5.4.0]undeca-7,9,11-trien-3-yl]acetate
Registries:
PubChem CID 4110627
PubChem ID 6036212