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

Systemtic Name: [(1S)-2-(3-fluoranylphenoxy)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3-fluorophenoxy)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3-fluorophenoxy)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3-fluorophenoxy)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3-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=C2)F)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](COC2=CC(=CC=C2)F)[NH3+]

InChI

InChI=1S/C17H20FNO/c1-2-4-13-7-9-14(10-8-13)17(19)12-20-16-6-3-5-15(18)11-16/h3,5-11,17H,2,4,12,19H2,1H3/p+1/t17-/m1/s1