SDCCGMLS-0066777.P001
Molecular Formula:
C
15
H
24
N
2
O
InChI:
InChI=1/C15H24N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h11-14H,1-10H2/t11u,12u,13-,14u/m0/s1
InChIKey:
InChIKey=JYIJIIVLEOETIQ-AOOJXLQEBY
SMILES:
C1CCN2CC3CC(C2C1)CN4C3CCCC4=O
Names:
SDCCGMLS-0066777.P001
Registries:
PubChem CID 6708718
PubChem ID 11537802