RM 29

Molecular Formula: C₁₉H₂₁Cl₂NO₃

InChI: InChI=1/C19H20ClNO3.ClH/c1-21(2)12-13-23-19(22)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;1H/b18-14-;/fC19H21ClNO3.Cl/h21H;1h/q+1;-1

InChIKey: InChIKey=DEHYYSWBCBINBV-ZGOJEUBPDL
SMILES: C[NH+](C)CCOC(=O)C(=CC1=CC=CC=C1)OC2=CC=C(C=C2)Cl.[Cl-]

Names:
    alpha-(p-Chlorophenoxy)cinnamic acid 2-(dimethylamino)ethyl ester hydrochloride
    Chlorhydrate de l'alpha-(p-chlorophenoxy) cinnamate de dimethylaminoethanol [French]
    Cinnamic acid, alpha-(p-chlorophenoxy)-, 2-(dimethylamino)ethyl ester, hydrochloride
    CINNAMIC ACID, alpha-(p-CHLOROPHENOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLO
    RM 29
    2-Propenoic acid, 2-(4-chlorophenoxy)-3-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride
    2-[(Z)-2-(4-chlorophenoxy)-3-phenyl-prop-2-enoyl]oxyethyl-dimethyl-azanium chloride
    28833-95-6

Registries:
    PubChem CID 6434037
    PubChem ID 176093