2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-ethanamine

Molecular Formula: C₁₄H₂₈N₂

InChI: InChI=1/C14H28N2/c1-3-15(4-2)9-10-16-11-13-7-5-6-8-14(13)12-16/h13-14H,3-12H2,1-2H3

InChIKey: InChIKey=LDWNBSDGQACSSP-UHFFFAOYAX
SMILES: CCN(CC)CCN1CC2CCCCC2C1

Names:
    2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-ethanamine

Registries:
    PubChem CID 99792
    PubChem ID 10230834