PubChem8202674
Molecular Formula:
C
17
H
28
N
2
O
InChI:
InChI=1/C17H28N2O/c1-3-7-16-12-18-10-15(2,14(16)20)11-19(13-16)17(18)8-5-4-6-9-17/h3-13H2,1-2H3
InChIKey:
InChIKey=CMOACXVWIHSUTG-UHFFFAOYAT
SMILES:
CCCC12CN3CC(C1=O)(CN(C2)C34CCCCC4)C
Names:
PubChem8202674
Registries:
PubChem CID 752764
PubChem ID 8202674