PubChem6062397

Molecular Formula: C₁₉H₃₄N₂O⁺²

InChI: InChI=1/C19H34N2O/c1-20(10-12-22-13-11-20)8-3-9-21(2)14-18-16-4-5-17(7-6-16)19(18)15-21/h4-5,16-19H,3,6-15H2,1-2H3/q+2

InChIKey: InChIKey=JMKKOXFXRSJPNL-UHFFFAOYAO
SMILES: C[N+]1(CCOCC1)CCC[N+]2(CC3C4CCC(C3C2)C=C4)C

Names:
    PubChem6062397

Registries:
    PubChem CID 417422
    PubChem ID 6062397