Molecular Formula: C14H19NO3
InChI: InChI=1/C14H19NO3/c1-3-4-11-5-6-12-14(18-10-9-16-12)13(11)17-8-7-15-2/h3,5-6,15H,1,4,7-10H2,2H3
InChIKey: InChIKey=GXPKMMWMYSZDGH-UHFFFAOYAY
SMILES: CNCCOC1=C(C=CC2=C1OCCO2)CC=C
Names:
N-methyl-2-[(3-prop-2-enyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)oxy]ethanamine
Registries:
PubChem CID 25149
PubChem ID 8168354