N-(2-ethoxyethyl)-1-[2,3,4-tris(chloranyl)phenyl]ethanamine

Systemtic Name: N-(2-ethoxyethyl)-1-[2,3,4-tris(chloranyl)phenyl]ethanamine Openeye Name: N-(2-ethoxyethyl)-1-(2,3,4-trichlorophenyl)ethanamine CAS Name: N-(2-ethoxyethyl)-1-(2,3,4-trichlorophenyl)ethanamine IUPAC Name: N-(2-ethoxyethyl)-1-(2,3,4-trichlorophenyl)ethanamine Traditional Name: 2-ethoxyethyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C12H16Cl3NO MolecularWeight: 296.62054

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

Isomeric SMILES

CCOCCNC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

InChI

InChI=1S/C12H16Cl3NO/c1-3-17-7-6-16-8(2)9-4-5-10(13)12(15)11(9)14/h4-5,8,16H,3,6-7H2,1-2H3