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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13F2NO/c15-11-5-3-4-10(8-11)13(17)9-18-14-7-2-1-6-12(14)16/h1-8,13H,9,17H2/t13-/m1/s1