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

Molecular Formula: C16H21ClN2


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

InChIKey: InChIKey=VLIZSQKTSLFMRP-GQCTYLIABK
SMILES: CN1C2CCC1CN(C2)CC=CC3=CC=CC=C3Cl

Names:
    BRN 0527179
    3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(o-CHLOROCINNAMYL)-8-METHYL-
    3,8-Diazabicyclo(3.2.1)octane, 3-(o-chlorophenylallyl)-8-methyl-
    3-(o-Chlorocinnamyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane
    3-(o-Chlorophenylallyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane
    3-[(E)-3-(2-chlorophenyl)prop-2-enyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane
    5-23-03-00470 (Beilstein Handbook Reference)
    63978-16-5

Registries:
    PubChem CID 6434798
    PubChem ID 185627