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

Systemtic Name: 1-(4-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanamine Openeye Name: 1-(4-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanamine CAS Name: 1-(4-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanamine IUPAC Name: 1-(4-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanamine Traditional Name: 1-(4-bromophenyl)ethyl-[2-(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)Br)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrClN/c1-12(14-4-6-15(17)7-5-14)19-11-10-13-2-8-16(18)9-3-13/h2-9,12,19H,10-11H2,1H3