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

Systemtic Name: [(4S)-4-(3-fluoranylphenoxy)-4-(4-fluorophenyl)butyl]azanium Openeye Name: [(4S)-4-(3-fluorophenoxy)-4-(4-fluorophenyl)butyl]ammonium CAS Name: [(4S)-4-(3-fluorophenoxy)-4-(4-fluorophenyl)butyl]ammonium IUPAC Name: [(4S)-4-(3-fluorophenoxy)-4-(4-fluorophenyl)butyl]azanium Traditional Name: [(4S)-4-(3-fluorophenoxy)-4-(4-fluorophenyl)butyl]ammonium Formula: C16H18F2NO+ MolecularWeight: 278.317026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17F2NO/c17-13-8-6-12(7-9-13)16(5-2-10-19)20-15-4-1-3-14(18)11-15/h1,3-4,6-9,11,16H,2,5,10,19H2/p+1/t16-/m0/s1