(8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl) (E)-3-(4-chlorophenyl)-2-(4-methoxyphenyl)prop-2-enoate chloride

Molecular Formula: C24H27Cl2NO3


InChI: InChI=1/C24H26ClNO3.ClH/c1-26-19-9-10-20(26)15-22(14-19)29-24(27)23(13-16-3-7-18(25)8-4-16)17-5-11-21(28-2)12-6-17;/h3-8,11-13,19-20,22H,9-10,14-15H2,1-2H3;1H/b23-13+;/fC24H27ClNO3.Cl/h26H;1h/q+1;-1

InChIKey: InChIKey=LICYFKWVZVSLBN-MYMZMNOXDT
SMILES: C[NH+]1C2CCC1CC(C2)OC(=O)C(=CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC.[Cl-]

Names:
    Cinnamic acid, p-chloro-alpha-(p-methoxyphenyl)-, 3-tropanyl ester, hydrochloride
    CINNAMIC ACID, p-CHLORO-alpha-(p-METHOXYPHENYL)-, 3-TROPANYL ESTER, HYDROCHLORID
    p-Chloro-alpha-(p-methoxyphenyl)cinnamic acid 3-tropanyl ester hydrochloride
    (8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl) (E)-3-(4-chlorophenyl)-2-(4-methoxyphenyl)prop-2-enoate chloride
    67210-47-3

Registries:
    PubChem CID 6434993
    PubChem ID 188239