[(3S)-3-(2-fluoranylphenoxy)-3-(4-fluorophenyl)propyl]azanium

Systemtic Name: [(3S)-3-(2-fluoranylphenoxy)-3-(4-fluorophenyl)propyl]azanium Openeye Name: [(3S)-3-(2-fluorophenoxy)-3-(4-fluorophenyl)propyl]ammonium CAS Name: [(3S)-3-(2-fluorophenoxy)-3-(4-fluorophenyl)propyl]ammonium IUPAC Name: [(3S)-3-(2-fluorophenoxy)-3-(4-fluorophenyl)propyl]azanium Traditional Name: [(3S)-3-(2-fluorophenoxy)-3-(4-fluorophenyl)propyl]ammonium Formula: C15H16F2NO+ MolecularWeight: 264.290446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15F2NO/c16-12-7-5-11(6-8-12)14(9-10-18)19-15-4-2-1-3-13(15)17/h1-8,14H,9-10,18H2/p+1/t14-/m0/s1