N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]propan-1-amine

Systemtic Name: N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]propan-1-amine Openeye Name: N-[1-(2,3,4-trichlorophenyl)ethyl]propan-1-amine CAS Name: N-[1-(2,3,4-trichlorophenyl)ethyl]-1-propanamine IUPAC Name: N-[1-(2,3,4-trichlorophenyl)ethyl]propan-1-amine Traditional Name: propyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C11H14Cl3N MolecularWeight: 266.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

Isomeric SMILES

CCCNC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

InChI

InChI=1S/C11H14Cl3N/c1-3-6-15-7(2)8-4-5-9(12)11(14)10(8)13/h4-5,7,15H,3,6H2,1-2H3