N,N-dimethyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-(2,4,6-trichlorophenoxy)ethanamine CAS Name: N,N-dimethyl-2-(2,4,6-trichlorophenoxy)ethanamine IUPAC Name: N,N-dimethyl-2-(2,4,6-trichlorophenoxy)ethanamine Traditional Name: dimethyl-[2-(2,4,6-trichlorophenoxy)ethyl]amine Formula: C10H12Cl3NO MolecularWeight: 268.56738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C10H12Cl3NO/c1-14(2)3-4-15-10-8(12)5-7(11)6-9(10)13/h5-6H,3-4H2,1-2H3