PubChem10254927

Molecular Formula: C₁₃H₂₈N₂O₂⁺

InChI: InChI=1/C13H28N2O2/c1-12(2)9-11(15(5,6)7-8-16)10-13(3,4)14(12)17/h11,16H,7-10H2,1-6H3/q+1

InChIKey: InChIKey=OEEBLQXRNFLSEO-UHFFFAOYAY
SMILES: CC1(CC(CC(N1[O])(C)C)[N+](C)(C)CCO)C

Names:
    PubChem10254927

Registries:
    PubChem CID 162601
    PubChem ID 10254927