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

Systemtic Name: N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]butan-2-amine Openeye Name: N-[1-(2,3,4-trichlorophenyl)ethyl]butan-2-amine CAS Name: N-[1-(2,3,4-trichlorophenyl)ethyl]-2-butanamine IUPAC Name: N-[1-(2,3,4-trichlorophenyl)ethyl]butan-2-amine Traditional Name: sec-butyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C12H16Cl3N MolecularWeight: 280.62114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

Isomeric SMILES

CCC(C)NC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

InChI

InChI=1S/C12H16Cl3N/c1-4-7(2)16-8(3)9-5-6-10(13)12(15)11(9)14/h5-8,16H,4H2,1-3H3