PubChem8201418
Molecular Formula:
C
14
H
22
N
2
O
3
InChI:
InChI=1/C14H22N2O3/c1-12-6-15-8-13(2,11(12)19)9-16(7-12)14(15,3)5-4-10(17)18/h4-9H2,1-3H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=UJWFYGNCEKEHLS-HCKMINDGCR
SMILES:
CC12CN3CC(C1=O)(CN(C2)C3(C)CCC(=O)O)C
Names:
PubChem8201418
Registries:
PubChem CID 750268
PubChem ID 8201418