1-(4-ethylphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine

Systemtic Name: 1-(4-ethylphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine Openeye Name: 1-(4-ethylphenyl)-2-(2,4,6-trichlorophenoxy)ethanamine CAS Name: 1-(4-ethylphenyl)-2-(2,4,6-trichlorophenoxy)ethanamine IUPAC Name: 1-(4-ethylphenyl)-2-(2,4,6-trichlorophenoxy)ethanamine Traditional Name: [1-(4-ethylphenyl)-2-(2,4,6-trichlorophenoxy)ethyl]amine Formula: C16H16Cl3NO MolecularWeight: 344.66334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=C(C=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(COC2=C(C=C(C=C2Cl)Cl)Cl)N

InChI

InChI=1S/C16H16Cl3NO/c1-2-10-3-5-11(6-4-10)15(20)9-21-16-13(18)7-12(17)8-14(16)19/h3-8,15H,2,9,20H2,1H3