[(1S)-1-[2-(3-ethylphenoxy)-6-fluoranyl-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(3-ethylphenoxy)-6-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3-ethylphenoxy)-6-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3-ethylphenoxy)-6-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3-ethylphenoxy)-6-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3-ethylphenoxy)-6-fluoro-phenyl]ethyl]ammonium Formula: C16H19FNO+ MolecularWeight: 260.326563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C(C(=CC=C2)F)C(C)[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C(C(=CC=C2)F)[C@H](C)[NH3+]

InChI

InChI=1S/C16H18FNO/c1-3-12-6-4-7-13(10-12)19-15-9-5-8-14(17)16(15)11(2)18/h4-11H,3,18H2,1-2H3/p+1/t11-/m0/s1