2,4,5-T, N,N-DIMETHYLOLEYLAMINE SALT

Molecular Formula: C₂₈H₄₆Cl₃NO₃

InChI: InChI=1/C20H41N.C8H5Cl3O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3;9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h11-12H,4-10,13-20H2,1-3H3;1-2H,3H2,(H,12,13)/b12-11+;/fC20H42N.C8H4Cl3O3/h21H;/q+1;-1

InChIKey: InChIKey=WHJZYOWIZRXWGC-GGMJRKKRDN
SMILES: CCCCCCCCC=CCCCCCCCC[NH+](C)C.C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)[O-]

Names:
    dimethyl-[(E)-octadec-9-enyl]azanium; 2-(2,4,5-trichlorophenoxy)acetate
    2,4,5-T, N,N-DIMETHYLOLEYLAMINE SALT
    53404-89-0

Registries:
    PubChem CID 6434464
    PubChem ID 181584