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

Systemtic Name: 1-(3-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanamine Traditional Name: 1-(3-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(=CC=C1)Br)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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