N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide

Molecular Formula: C₁₃H₁₈N₂O₃

InChI: InChI=1/C13H18N2O3/c14-7-1-2-8-15-13(18)6-4-10-3-5-11(16)12(17)9-10/h3-6,9,16-17H,1-2,7-8,14H2,(H,15,18)/f/h15H

InChIKey: InChIKey=KTZNZCYTXQYEHT-YAQRNVERCL
SMILES: C1=CC(=C(C=C1C=CC(=O)NCCCCN)O)O

Names:
    N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide

Registries:
    PubChem CID 439877
    PubChem ID 6599191