[3-[2-(2-fluoranylphenoxy)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(2-fluoranylphenoxy)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(2-fluorophenoxy)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(2-fluorophenoxy)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(2-fluorophenoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(2-fluorophenoxy)acetyl]amino]benzyl]ammonium Formula: C15H16FN2O2+ MolecularWeight: 275.298143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC(=C2)C[NH3+])F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC(=C2)C[NH3+])F

InChI

InChI=1S/C15H15FN2O2/c16-13-6-1-2-7-14(13)20-10-15(19)18-12-5-3-4-11(8-12)9-17/h1-8H,9-10,17H2,(H,18,19)/p+1