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

Systemtic Name: 1-phenyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]ethanamine Openeye Name: 1-phenyl-N-[1-(2,3,4-trichlorophenyl)ethyl]ethanamine CAS Name: 1-phenyl-N-[1-(2,3,4-trichlorophenyl)ethyl]ethanamine IUPAC Name: 1-phenyl-N-[1-(2,3,4-trichlorophenyl)ethyl]ethanamine Traditional Name: 1-phenylethyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C16H16Cl3N MolecularWeight: 328.66394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl3N/c1-10(12-6-4-3-5-7-12)20-11(2)13-8-9-14(17)16(19)15(13)18/h3-11,20H,1-2H3