1-[3-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one hydrochloride

Molecular Formula: C₁₈H₂₄Cl₂N₂O

InChI: InChI=1/C18H23ClN2O.ClH/c1-2-18(22)21-16-8-9-17(21)13-20(12-16)10-4-6-14-5-3-7-15(19)11-14;/h3-7,11,16-17H,2,8-10,12-13H2,1H3;1H/b6-4+;

InChIKey: InChIKey=BTSJLIAGIJFELA-CVDVRWGVBY
SMILES: CCC(=O)N1C2CCC1CN(C2)CC=CC3=CC(=CC=C3)Cl.Cl

Names:
    1-[3-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one hydrochloride
    3,8-Diazabicyclo(3.2.1)octane, 3-(3-(m-chlorophenyl)allyl)-8-propionyl-, hydrochloride
    3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(3-(m-CHLOROPHENYL)ALLYL)-8-PROPIONYL-, HYDROCH
    3-(3-(m-Chlorophenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride
    480-61-5

Registries:
    PubChem CID 6433195
    PubChem ID 153437