PubChem11568321

Molecular Formula: C₁₄H₁₈N₂O₃

InChI: InChI=1/C14H18N2O3/c17-13-3-1-2-12-11-6-10(8-16(12)13)7-15(9-11)5-4-14(18)19/h1-3,10-11H,4-9H2,(H,18,19)/f/h15H

InChIKey: InChIKey=OWFOEFGESDNNNR-YAQRNVERCY
SMILES: C1C2C[NH+](CC1C3=CC=CC(=O)N3C2)CCC(=O)[O-]

Names:
    PubChem11568321

Registries:
    PubChem CID 4606077
    PubChem ID 11568321