1-[3-[(E)-3-(4-nitrophenyl)prop-2-enyl]-3,6-diazabicyclo[3.2.1]oct-6-yl]propan-1-one hydrochloride

Molecular Formula: C18H24ClN3O3


InChI: InChI=1/C18H23N3O3.ClH/c1-2-18(22)20-12-15-10-17(20)13-19(11-15)9-3-4-14-5-7-16(8-6-14)21(23)24;/h3-8,15,17H,2,9-13H2,1H3;1H/b4-3+;

InChIKey: InChIKey=QYTWNLVAHAWOCD-BJILWQEIBR
SMILES: CCC(=O)N1CC2CC1CN(C2)CC=CC3=CC=C(C=C3)[N+](=O)[O-].Cl

Names:
    1-[3-[(E)-3-(4-nitrophenyl)prop-2-enyl]-3,6-diazabicyclo[3.2.1]oct-6-yl]propan-1-one hydrochloride
    3,8-Diazabicyclo(3.2.1)octane, 3-(3-(p-nitrophenyl)allyl)-8-propionyl-, hydrochloride
    3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(3-(p-NITROPHENYL)ALLYL)-8-PROPIONYL-, HYDROCHL
    3-(3-(p-Nitrophenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride
    448-35-1

Registries:
    PubChem CID 6433186
    PubChem ID 153170