5,8,8-trimethyl-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)-3-azabicyclo[3.2.1]octan-4-one

Molecular Formula: C₁₅H₂₇N₂O⁺

InChI: InChI=1/C15H26N2O/c1-14(2)11-7-8-15(14,3)13(18)16-12(11)17-9-5-4-6-10-17/h11-12H,4-10H2,1-3H3,(H,16,18)/p+1/fC15H27N2O/h16-17H/q+1

InChIKey: InChIKey=PXRWRSJMQBGKDZ-YUDAJTPXCW
SMILES: CC1(C2CCC1(C(=O)NC2[NH+]3CCCCC3)C)C

Names:
    5,8,8-trimethyl-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)-3-azabicyclo[3.2.1]octan-4-one

Registries:
    PubChem CID 4137267
    PubChem ID 6072058