1-(3-bromophenyl)-N-[1-(2-chlorophenyl)ethyl]ethanamine

Systemtic Name: 1-(3-bromophenyl)-N-[1-(2-chlorophenyl)ethyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[1-(2-chlorophenyl)ethyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[1-(2-chlorophenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[1-(2-chlorophenyl)ethyl]ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-[1-(2-chlorophenyl)ethyl]amine Formula: C16H17BrClN MolecularWeight: 338.66988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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