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

Systemtic Name: [(1S)-1-[4-(4-aminocarbonylphenoxy)-3-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-carbamoylphenoxy)-3-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-carbamoylphenoxy)-3-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-carbamoylphenoxy)-3-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-carbamoylphenoxy)-3-fluoro-phenyl]ethyl]ammonium Formula: C15H16FN2O2+ MolecularWeight: 275.298143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15FN2O2/c1-9(17)11-4-7-14(13(16)8-11)20-12-5-2-10(3-6-12)15(18)19/h2-9H,17H2,1H3,(H2,18,19)/p+1/t9-/m0/s1