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

Systemtic Name: N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]heptan-2-amine Openeye Name: N-[1-(2,3,4-trichlorophenyl)ethyl]heptan-2-amine CAS Name: N-[1-(2,3,4-trichlorophenyl)ethyl]-2-heptanamine IUPAC Name: N-[1-(2,3,4-trichlorophenyl)ethyl]heptan-2-amine Traditional Name: 1-methylhexyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C15H22Cl3N MolecularWeight: 322.70088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

Isomeric SMILES

CCCCCC(C)NC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

InChI

InChI=1S/C15H22Cl3N/c1-4-5-6-7-10(2)19-11(3)12-8-9-13(16)15(18)14(12)17/h8-11,19H,4-7H2,1-3H3