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

Systemtic Name: [(1S)-1-[4-(2-acetamidophenoxy)-3-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-acetamidophenoxy)-3-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-acetamidophenoxy)-3-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-acetamidophenoxy)-3-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-acetamidophenoxy)-3-fluoro-phenyl]ethyl]ammonium Formula: C16H18FN2O2+ MolecularWeight: 289.324723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2=CC=CC=C2NC(=O)C)F)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC2=CC=CC=C2NC(=O)C)F)[NH3+]

InChI

InChI=1S/C16H17FN2O2/c1-10(18)12-7-8-15(13(17)9-12)21-16-6-4-3-5-14(16)19-11(2)20/h3-10H,18H2,1-2H3,(H,19,20)/p+1/t10-/m0/s1