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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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