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

Systemtic Name: 1-(3-bromophenyl)-N-[2-(3-fluorophenyl)ethyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[2-(3-fluorophenyl)ethyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[2-(3-fluorophenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[2-(3-fluorophenyl)ethyl]ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-[2-(3-fluorophenyl)ethyl]amine Formula: C16H17BrFN MolecularWeight: 322.215283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NCCC2=CC(=CC=C2)F

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NCCC2=CC(=CC=C2)F

InChI

InChI=1S/C16H17BrFN/c1-12(14-5-3-6-15(17)11-14)19-9-8-13-4-2-7-16(18)10-13/h2-7,10-12,19H,8-9H2,1H3