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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

Isomeric SMILES

CCCC(C)NC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

InChI

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