(8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl) (E)-2-(4-chlorophenyl)-3-(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(17-5-7-18(25)8-6-17)13-16-3-11-21(28-2)12-4-16;/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=FCBOYQCSPOSEDZ-MYMZMNOXDI
SMILES: C[NH+]1C2CCC1CC(C2)OC(=O)C(=CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl.[Cl-]
Names:
alpha-(p-Chlorophenyl)-p-methoxycinnamic acid 3-tropanyl ester hydrochloride
Cinnamic acid, alpha-(p-chlorophenyl)-p-methoxy-, 3-tropanyl ester, hydrochloride
CINNAMIC ACID, alpha-(p-CHLOROPHENYL)-p-METHOXY-, 3-TROPANYL ESTER, HYDROCHLORID
(8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl) (E)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enoate chloride
67210-48-4
Registries:
PubChem CID 6434995
PubChem ID 188240
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