PubChem10256671

Molecular Formula: C9H16N2O


InChI: InChI=1/C9H16N2O/c1-10(2)8-7-5-11-4-3-6(12-7)9(8)11/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9+/m0/s1

InChIKey: InChIKey=FIWXXQWEVIQSAB-UYXSQOIJBT
SMILES: CN(C)C1C2CN3C1C(O2)CC3

Names:
    PubChem10256671

Registries:
    PubChem CID 168027
    PubChem ID 10256671