NSC64868
Molecular Formula:
C
14
H
32
N
4
O
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