8-(4-ethoxy-3-methoxy-phenyl)-1,5-diazabicyclo[3.2.1]octane

Molecular Formula: C₁₅H₂₂N₂O₂

InChI: InChI=1/C15H22N2O2/c1-3-19-13-6-5-12(11-14(13)18-2)15-16-7-4-8-17(15)10-9-16/h5-6,11,15H,3-4,7-10H2,1-2H3

InChIKey: InChIKey=QPDYWPHYSFTVSQ-UHFFFAOYAK
SMILES: CCOC1=C(C=C(C=C1)C2N3CCCN2CC3)OC

Names:
    8-(4-ethoxy-3-methoxy-phenyl)-1,5-diazabicyclo[3.2.1]octane

Registries:
    PubChem CID 96592
    PubChem ID 10228270