PubChem6036489
Molecular Formula:
C
13
H
22
N
2
O
InChI:
InChI=1/C13H22N2O/c1-3-12-7-14-5-6-15(8-12)10-13(4-2,9-14)11(12)16/h3-10H2,1-2H3
InChIKey:
InChIKey=ZIRNJHMNKQCJHC-UHFFFAOYAX
SMILES:
CCC12CN3CCN(C1)CC(C3)(C2=O)CC
Names:
PubChem6036489
Registries:
PubChem CID 551918
PubChem ID 6036489