[(1S)-2-(3-fluoranylphenoxy)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3-fluoranylphenoxy)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3-fluorophenoxy)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3-fluorophenoxy)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3-fluorophenoxy)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3-fluorophenoxy)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C17H21FNO2+ MolecularWeight: 290.352543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(COC2=CC(=CC=C2)F)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](COC2=CC(=CC=C2)F)[NH3+]

InChI

InChI=1S/C17H20FNO2/c1-2-10-20-15-8-6-13(7-9-15)17(19)12-21-16-5-3-4-14(18)11-16/h3-9,11,17H,2,10,12,19H2,1H3/p+1/t17-/m1/s1