RM 28

Molecular Formula: C₁₉H₂₂Cl₂N₂O₂

InChI: InChI=1/C19H21ClN2O2.ClH/c1-22(2)13-12-21-19(23)18(14-15-6-4-3-5-7-15)24-17-10-8-16(20)9-11-17;/h3-11,14H,12-13H2,1-2H3,(H,21,23);1H/b18-14-;/fC19H22ClN2O2.Cl/h21-22H;1h/q+1;-1

InChIKey: InChIKey=CYXFACPWJJWCTL-FANWNERTDO
SMILES: C[NH+](C)CCNC(=O)C(=CC1=CC=CC=C1)OC2=CC=C(C=C2)Cl.[Cl-]

Names:
    alpha-(p-Chlorophenoxy)-N-(2-(dimethylamino)ethyl)cinnamamide hydrochloride
    Chlorhydrate de l'alpha-(p-chlorophenoxy) cinnamylamide de dimethyl aminoethylamine [French]
    Cinnamamide, alpha-(p-chlorophenoxy)-N-(2-(dimethylamino)ethyl)-, monohydrochloride
    CINNAMAMIDE, alpha-(p-CHLOROPHENOXY)-N-(2-(DIMETHYLAMINO)ETHYL)-, MONOHYDROCHLOR
    RM 28
    2-Propenamide, 2-(4-chlorophenoxy)-N-(2-(dimethylamino)ethyl)-3-phenyl-, monohydrochloride
    2-[[(Z)-2-(4-chlorophenoxy)-3-phenyl-prop-2-enoyl]amino]ethyl-dimethyl-azanium chloride
    28833-94-5

Registries:
    PubChem CID 6434035
    PubChem ID 176092