[(1R)-2-(2-acetamidophenoxy)-1-(3-fluorophenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(C2=CC(=CC=C2)F)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC[C@@H](C2=CC(=CC=C2)F)[NH3+]

InChI

InChI=1S/C16H17FN2O2/c1-11(20)19-15-7-2-3-8-16(15)21-10-14(18)12-5-4-6-13(17)9-12/h2-9,14H,10,18H2,1H3,(H,19,20)/p+1/t14-/m0/s1