[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(3-fluoranylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(3-fluoranylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(3-fluorophenoxy)ethyl]ammonium CAS Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(3-fluorophenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(3-fluorophenoxy)ethyl]azanium Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(3-fluorophenoxy)ethyl]ammonium Formula: C15H16F2NO2+ MolecularWeight: 280.289846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(COC2=CC(=CC=C2)F)[NH3+])F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](COC2=CC(=CC=C2)F)[NH3+])F

InChI

InChI=1S/C15H15F2NO2/c1-19-15-6-5-10(7-13(15)17)14(18)9-20-12-4-2-3-11(16)8-12/h2-8,14H,9,18H2,1H3/p+1/t14-/m1/s1