SDCCGMLS-0066753.P001
Molecular Formula:
C
14
H
24
N
2
O
2
InChI:
InChI=1/C14H24N2O2/c17-14(18)5-4-12-11-7-10(8-15-12)13-3-1-2-6-16(13)9-11/h10-13,15H,1-9H2,(H,17,18)/f/h17H
InChIKey:
InChIKey=PGJCMAPVGINXEQ-HCKMINDGCK
SMILES:
C1CCN2CC3CC(C2C1)CNC3CCC(=O)O
Names:
SDCCGMLS-0066753.P001
Registries:
PubChem CID 4201615
PubChem ID 11537775