(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(2-fluoranylphenoxy)ethanamine

Systemtic Name: (1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(2-fluoranylphenoxy)ethanamine Openeye Name: (1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(2-fluorophenoxy)ethanamine CAS Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-fluorophenoxy)ethanamine IUPAC Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-fluorophenoxy)ethanamine Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(2-fluorophenoxy)ethyl]amine Formula: C15H15F2NO2 MolecularWeight: 279.281906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(COC2=CC=CC=C2F)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](COC2=CC=CC=C2F)N)F

InChI

InChI=1S/C15H15F2NO2/c1-19-14-7-6-10(8-12(14)17)13(18)9-20-15-5-3-2-4-11(15)16/h2-8,13H,9,18H2,1H3/t13-/m1/s1