PubChem3307484
Molecular Formula:
C
10
H
16
N
2
O
InChI:
InChI=1/C10H16N2O/c1-10-6-11-2-3-12(7-10)5-8(4-11)9(10)13/h8H,2-7H2,1H3
InChIKey:
InChIKey=ATWBKLXZBQLUHM-UHFFFAOYAH
SMILES:
CC12CN3CCN(C1)CC(C3)C2=O
Names:
PubChem3307484
Registries:
PubChem CID 547109
PubChem ID 3307484