[4-[2-(2-fluoranylphenoxy)ethanoylamino]phenyl]methylazanium

Systemtic Name: [4-[2-(2-fluoranylphenoxy)ethanoylamino]phenyl]methylazanium Openeye Name: [4-[[2-(2-fluorophenoxy)acetyl]amino]phenyl]methylammonium CAS Name: [4-[[2-(2-fluorophenoxy)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [4-[[2-(2-fluorophenoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [4-[[2-(2-fluorophenoxy)acetyl]amino]benzyl]ammonium Formula: C15H16FN2O2+ MolecularWeight: 275.298143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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