1-(3-chlorophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-[2-(2,4-dichlorophenyl)ethyl]amine Formula: C16H16Cl3N MolecularWeight: 328.66394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl3N/c1-11(13-3-2-4-14(17)9-13)20-8-7-12-5-6-15(18)10-16(12)19/h2-6,9-11,20H,7-8H2,1H3