NSC298858

Molecular Formula: C13H18N2O2


InChI: InChI=1/C13H18N2O2/c1-14-6-9-13(11(17)7-14)12-8(15(9)2)4-3-5-10(12)16/h11,17H,3-7H2,1-2H3

InChIKey: InChIKey=COLGGWLWGPYLIH-UHFFFAOYAO
SMILES: CN1CC(C2=C(C1)N(C3=C2C(=O)CCC3)C)O

Names:
    NSC298858
    66842-71-5

Registries:
    PubChem CID 326792
    PubChem ID 147749