N-(1,2,3,4-tetrahydroacridin-9-yl)-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetamide

Molecular Formula: C₂₀H₂₆N₃O⁺

InChI: InChI=1/C20H25N3O/c24-19(14-23-12-6-1-7-13-23)22-20-15-8-2-4-10-17(15)21-18-11-5-3-9-16(18)20/h2,4,8,10H,1,3,5-7,9,11-14H2,(H,21,22,24)/p+1/fC20H26N3O/h22-23H/q+1

InChIKey: InChIKey=KPKFQBMCXRPGEP-IZNUQYKNCH
SMILES: C1CC[NH+](CC1)CC(=O)NC2=C3CCCCC3=NC4=CC=CC=C42

Names:
    N-(1,2,3,4-tetrahydroacridin-9-yl)-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetamide

Registries:
    PubChem CID 4134261
    PubChem ID 6068036