(1R)-2-(4-bromophenyl)-1-(4-fluorophenyl)ethanamine

Systemtic Name: (1R)-2-(4-bromophenyl)-1-(4-fluorophenyl)ethanamine Openeye Name: (1R)-2-(4-bromophenyl)-1-(4-fluorophenyl)ethanamine CAS Name: (1R)-2-(4-bromophenyl)-1-(4-fluorophenyl)ethanamine IUPAC Name: (1R)-2-(4-bromophenyl)-1-(4-fluorophenyl)ethanamine Traditional Name: [(1R)-2-(4-bromophenyl)-1-(4-fluorophenyl)ethyl]amine Formula: C14H13BrFN MolecularWeight: 294.162123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=CC=C(C=C2)F)N)Br

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C2=CC=C(C=C2)F)N)Br

InChI

InChI=1S/C14H13BrFN/c15-12-5-1-10(2-6-12)9-14(17)11-3-7-13(16)8-4-11/h1-8,14H,9,17H2/t14-/m1/s1