(1R)-2-(3-fluorophenyl)-1-(4-fluorophenyl)ethanamine

Systemtic Name: (1R)-2-(3-fluorophenyl)-1-(4-fluorophenyl)ethanamine Openeye Name: (1R)-2-(3-fluorophenyl)-1-(4-fluorophenyl)ethanamine CAS Name: (1R)-2-(3-fluorophenyl)-1-(4-fluorophenyl)ethanamine IUPAC Name: (1R)-2-(3-fluorophenyl)-1-(4-fluorophenyl)ethanamine Traditional Name: [(1R)-2-(3-fluorophenyl)-1-(4-fluorophenyl)ethyl]amine Formula: C14H13F2N MolecularWeight: 233.256526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13F2N/c15-12-6-4-11(5-7-12)14(17)9-10-2-1-3-13(16)8-10/h1-8,14H,9,17H2/t14-/m1/s1