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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(3,4-dichlorophenyl)ethanamine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(3,4-dichlorophenyl)ethanamine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(3,4-dichlorophenyl)ethanamine Traditional Name: 1-(2-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(=C(C=C1)Cl)Cl)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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