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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FNO/c1-2-3-13-4-6-14(7-5-13)17(19)12-20-16-10-8-15(18)9-11-16/h4-11,17H,2-3,12,19H2,1H3/p+1/t17-/m1/s1