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

Systemtic Name: N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]pentan-1-amine Openeye Name: N-[1-(2,3,4-trichlorophenyl)ethyl]pentan-1-amine CAS Name: N-[1-(2,3,4-trichlorophenyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(2,3,4-trichlorophenyl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C13H18Cl3N MolecularWeight: 294.64772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

Isomeric SMILES

CCCCCNC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

InChI

InChI=1S/C13H18Cl3N/c1-3-4-5-8-17-9(2)10-6-7-11(14)13(16)12(10)15/h6-7,9,17H,3-5,8H2,1-2H3