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

Systemtic Name: [(1S)-2-(2-fluoranylphenoxy)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-fluorophenoxy)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-fluorophenoxy)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-fluorophenoxy)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-fluorophenoxy)-1-(4-propylphenyl)ethyl]ammonium Formula: C17H21FNO+ MolecularWeight: 274.353143

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(COC2=CC=CC=C2F)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2F)[NH3+]

InChI

InChI=1S/C17H20FNO/c1-2-5-13-8-10-14(11-9-13)16(19)12-20-17-7-4-3-6-15(17)18/h3-4,6-11,16H,2,5,12,19H2,1H3/p+1/t16-/m1/s1