PubChem3307485
Molecular Formula:
C
11
H
18
N
2
O
InChI:
InChI=1/C11H18N2O/c1-10-5-12-3-4-13(6-10)8-11(2,7-12)9(10)14/h3-8H2,1-2H3
InChIKey:
InChIKey=RDDACAGJHXCPJL-UHFFFAOYAS
SMILES:
CC12CN3CCN(C1)CC(C3)(C2=O)C
Names:
PubChem3307485
Registries:
PubChem CID 547529
PubChem ID 3307485