Molecular Formula: C13H26N2O
InChI: InChI=1/C13H26N2O/c1-4-6-7-12(5-2)13(16)15-10-8-14(3)9-11-15/h12H,4-11H2,1-3H3
InChIKey: InChIKey=SOETXMUZKMAGLA-UHFFFAOYAX
SMILES: CCCCC(CC)C(=O)N1CCN(CC1)C
Names:
2-ethyl-1-(4-methylpiperazin-1-yl)hexan-1-one
Registries:
PubChem CID 4147111
PubChem ID 8364415