Molecular Formula: C12H17NO4
InChIKey: InChIKey=JTQCVSLHXUMLGF-NDKGDYFDCA
SMILES: CCOC1=C(C=CC(=C1)C(CC(=O)[O-])[NH3+])OC
Names:
3-azaniumyl-3-(3-ethoxy-4-methoxy-phenyl)propanoate
Registries:
PubChem CID 4102150
PubChem ID 6024837