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

Systemtic Name: N-ethyl-N-[2,4,6-tris(chloranyl)phenoxy]propan-1-amine hydrochloride Openeye Name: N-ethyl-N-(2,4,6-trichlorophenoxy)propan-1-amine hydrochloride CAS Name: N-ethyl-N-(2,4,6-trichlorophenoxy)-1-propanamine hydrochloride IUPAC Name: N-ethyl-N-(2,4,6-trichlorophenoxy)propan-1-amine hydrochloride Traditional Name: ethyl-propyl-(2,4,6-trichlorophenoxy)amine hydrochloride Formula: C11H15Cl4NO MolecularWeight: 319.0549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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