N-ethyl-N-[2,4,6-tris(chloranyl)phenoxy]propan-1-amine

Systemtic Name: N-ethyl-N-[2,4,6-tris(chloranyl)phenoxy]propan-1-amine Openeye Name: N-ethyl-N-(2,4,6-trichlorophenoxy)propan-1-amine CAS Name: N-ethyl-N-(2,4,6-trichlorophenoxy)-1-propanamine IUPAC Name: N-ethyl-N-(2,4,6-trichlorophenoxy)propan-1-amine Traditional Name: ethyl-propyl-(2,4,6-trichlorophenoxy)amine Formula: C11H14Cl3NO MolecularWeight: 282.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)OC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCCN(CC)OC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H14Cl3NO/c1-3-5-15(4-2)16-11-9(13)6-8(12)7-10(11)14/h6-7H,3-5H2,1-2H3