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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15F2NO/c16-12-6-4-11(5-7-12)15(8-9-18)19-14-3-1-2-13(17)10-14/h1-7,10,15H,8-9,18H2/p+1/t15-/m0/s1