[(1S)-2-(2-aminocarbonylphenoxy)-1-(3-fluorophenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-aminocarbonylphenoxy)-1-(3-fluorophenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-carbamoylphenoxy)-1-(3-fluorophenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-carbamoylphenoxy)-1-(3-fluorophenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-carbamoylphenoxy)-1-(3-fluorophenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-carbamoylphenoxy)-1-(3-fluorophenyl)ethyl]ammonium Formula: C15H16FN2O2+ MolecularWeight: 275.298143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(C2=CC(=CC=C2)F)[NH3+]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC[C@H](C2=CC(=CC=C2)F)[NH3+]

InChI

InChI=1S/C15H15FN2O2/c16-11-5-3-4-10(8-11)13(17)9-20-14-7-2-1-6-12(14)15(18)19/h1-8,13H,9,17H2,(H2,18,19)/p+1/t13-/m1/s1