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

Systemtic Name: [(1S)-2-(4-fluoranylphenoxy)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-fluorophenoxy)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-fluorophenoxy)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-fluorophenoxy)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-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=C(C=C2)F)[NH3+]

Isomeric SMILES

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

InChI

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