N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-1-(3-bromophenyl)ethanamine

Systemtic Name: N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-1-(3-bromophenyl)ethanamine Openeye Name: N-[1-(3-bromo-4-fluoro-phenyl)ethyl]-1-(3-bromophenyl)ethanamine CAS Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-1-(3-bromophenyl)ethanamine IUPAC Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-1-(3-bromophenyl)ethanamine Traditional Name: 1-(3-bromo-4-fluoro-phenyl)ethyl-[1-(3-bromophenyl)ethyl]amine Formula: C16H16Br2FN MolecularWeight: 401.111343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2FN/c1-10(12-4-3-5-14(17)8-12)20-11(2)13-6-7-16(19)15(18)9-13/h3-11,20H,1-2H3