PubChem10228248
Molecular Formula:
C
11
H
14
N
2
O
2
InChI:
InChI=1/C11H14N2O2/c1-12(2)13-10(14)8-6-3-4-7(5-6)9(8)11(13)15/h3-4,6-9H,5H2,1-2H3
InChIKey:
InChIKey=XVMSRSMVAUOQCB-UHFFFAOYAI
SMILES:
CN(C)N1C(=O)C2C3CC(C2C1=O)C=C3
Names:
PubChem10228248
Registries:
PubChem CID 96566
PubChem ID 10228248