N-[1-(2-chlorophenyl)ethyl]-1-(2,4-dichlorophenyl)ethanamine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,4-dichlorophenyl)ethanamine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,4-dichlorophenyl)ethanamine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,4-dichlorophenyl)ethanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,4-dichlorophenyl)ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-[1-(2,4-dichlorophenyl)ethyl]amine Formula: C16H16Cl3N MolecularWeight: 328.66394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(C)C2=CC=CC=C2Cl

InChI

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