(1S)-2-(4-fluoranylphenoxy)-1-(3-fluorophenyl)ethanamine

Systemtic Name: (1S)-2-(4-fluoranylphenoxy)-1-(3-fluorophenyl)ethanamine Openeye Name: (1S)-2-(4-fluorophenoxy)-1-(3-fluorophenyl)ethanamine CAS Name: (1S)-2-(4-fluorophenoxy)-1-(3-fluorophenyl)ethanamine IUPAC Name: (1S)-2-(4-fluorophenoxy)-1-(3-fluorophenyl)ethanamine Traditional Name: [(1S)-2-(4-fluorophenoxy)-1-(3-fluorophenyl)ethyl]amine Formula: C14H13F2NO MolecularWeight: 249.255926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(COC2=CC=C(C=C2)F)N

Isomeric SMILES

C1=CC(=CC(=C1)F)[C@@H](COC2=CC=C(C=C2)F)N

InChI

InChI=1S/C14H13F2NO/c15-11-4-6-13(7-5-11)18-9-14(17)10-2-1-3-12(16)8-10/h1-8,14H,9,17H2/t14-/m1/s1