N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide
Molecular Formula:
C
13
H
18
N
2
O
3
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