[(1R)-2-(4-ethoxyphenoxy)-1-(3-fluorophenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-ethoxyphenoxy)-1-(3-fluorophenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-ethoxyphenoxy)-1-(3-fluorophenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-ethoxyphenoxy)-1-(3-fluorophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-ethoxyphenoxy)-1-(3-fluorophenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-ethoxyphenoxy)-1-(3-fluorophenyl)ethyl]ammonium Formula: C16H19FNO2+ MolecularWeight: 276.325963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(C2=CC(=CC=C2)F)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC[C@@H](C2=CC(=CC=C2)F)[NH3+]

InChI

InChI=1S/C16H18FNO2/c1-2-19-14-6-8-15(9-7-14)20-11-16(18)12-4-3-5-13(17)10-12/h3-10,16H,2,11,18H2,1H3/p+1/t16-/m0/s1