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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-1-(4-chlorophenyl)ethanamine Openeye Name: N-[1-(3-bromophenyl)ethyl]-1-(4-chlorophenyl)ethanamine CAS Name: N-[1-(3-bromophenyl)ethyl]-1-(4-chlorophenyl)ethanamine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-1-(4-chlorophenyl)ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-[1-(4-chlorophenyl)ethyl]amine Formula: C16H17BrClN MolecularWeight: 338.66988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrClN/c1-11(13-6-8-16(18)9-7-13)19-12(2)14-4-3-5-15(17)10-14/h3-12,19H,1-2H3