NSC64868

Molecular Formula: C14H32N4O


InChI: InChI=1/C14H32N4O/c1-4-17(5-2)7-6-15-12-14(19)13-18-10-8-16(3)9-11-18/h14-15,19H,4-13H2,1-3H3

InChIKey: InChIKey=MHUYECSJKBBHKZ-UHFFFAOYAR
SMILES: CCN(CC)CCNCC(CN1CCN(CC1)C)O

Names:
    NSC64868
    1-(2-diethylaminoethylamino)-3-(4-methylpiperazin-1-yl)propan-2-ol
    6958-66-3

Registries:
    PubChem CID 248200
    PubChem ID 110515