N-(1-pyridin-2-ylethyl)-1-[2,3,4-tris(chloranyl)phenyl]ethanamine

Systemtic Name: N-(1-pyridin-2-ylethyl)-1-[2,3,4-tris(chloranyl)phenyl]ethanamine Openeye Name: N-[1-(2-pyridyl)ethyl]-1-(2,3,4-trichlorophenyl)ethanamine CAS Name: N-[1-(2-pyridinyl)ethyl]-1-(2,3,4-trichlorophenyl)ethanamine IUPAC Name: N-(1-pyridin-2-ylethyl)-1-(2,3,4-trichlorophenyl)ethanamine Traditional Name: 1-(2-pyridyl)ethyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C15H15Cl3N2 MolecularWeight: 329.652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C15H15Cl3N2/c1-9(11-6-7-12(16)15(18)14(11)17)20-10(2)13-5-3-4-8-19-13/h3-10,20H,1-2H3