N-(1,2,3,4,5,6,7,8-octahydroacridin-10-yl)acetamide

Molecular Formula: C₁₅H₂₁N₂O⁺

InChI: InChI=1/C15H20N2O/c1-11(18)16-17-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)17/h10H,2-9H2,1H3/p+1/fC15H21N2O/h16H/q+1

InChIKey: InChIKey=JICIXOVKSFIIFO-KPOUYWEQCT
SMILES: CC(=O)N[N+]1=C2CCCCC2=CC3=C1CCCC3

Names:
    N-(1,2,3,4,5,6,7,8-octahydroacridin-10-yl)acetamide

Registries:
    PubChem CID 777288
    PubChem ID 8213242