(8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl) (E)-2-(4-aminophenyl)-3-phenyl-prop-2-enoate chloride
Molecular Formula:
C23H27ClN2O2
InChI: InChI=1/C23H26N2O2.ClH/c1-25-19-11-12-20(25)15-21(14-19)27-23(26)22(13-16-5-3-2-4-6-16)17-7-9-18(24)10-8-17;/h2-10,13,19-21H,11-12,14-15,24H2,1H3;1H/b22-13+;/fC23H27N2O2.Cl/h25H;1h/q+1;-1
InChIKey: InChIKey=JFYZPTPQDHBRJY-UOTWHLKNDN
SMILES: C[NH+]1C2CCC1CC(C2)OC(=O)C(=CC3=CC=CC=C3)C4=CC=C(C=C4)N.[Cl-]
Names:
alpha-(p-Aminophenyl)cinnamic acid 3-tropanyl ester hydrochloride hydrate (4:5)
Cinnamic acid, alpha-(p-aminophenyl)-, 3-tropanyl ester, hydrochloride, hydrate (4:5)
CINNAMIC ACID, alpha-(p-AMINOPHENYL)-, 3-TROPANYL ESTER, HYDROCHLORIDE, HYDRATE
(8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl) (E)-2-(4-aminophenyl)-3-phenyl-prop-2-enoate chloride
100908-71-2
Registries:
PubChem CID 6435645
PubChem ID 195017
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