3-(p-Chlorocinnamyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane

Molecular Formula: C₁₆H₂₁ClN₂

InChI: InChI=1/C16H21ClN2/c1-18-11-14-8-9-15(12-18)19(14)10-4-6-13-5-2-3-7-16(13)17/h2-7,14-15H,8-12H2,1H3/b6-4+

InChIKey: InChIKey=YLRMVUCAUDVJCK-GQCTYLIABO
SMILES: CN1CC2CCC(C1)N2CC=CC3=CC=CC=C3Cl

Names:
    BRN 0525452
    3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(p-CHLOROCINNAMYL)-8-METHYL-
    3,8-Diazabicyclo(3.2.1)octane, 3-(p-chlorophenylallyl)-8-methyl-
    3-(p-Chlorocinnamyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane
    3-(p-Chlorophenylallyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane
    5-23-03-00470 (Beilstein Handbook Reference)
    63978-17-6
    8-[(E)-3-(2-chlorophenyl)prop-2-enyl]-3-methyl-3,8-diazabicyclo[3.2.1]octane

Registries:
    PubChem CID 6434799
    PubChem ID 185628