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

Systemtic Name: [2-[2-(3-fluoranylphenoxy)ethanoylamino]phenyl]methylazanium Openeye Name: [2-[[2-(3-fluorophenoxy)acetyl]amino]phenyl]methylammonium CAS Name: [2-[[2-(3-fluorophenoxy)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [2-[[2-(3-fluorophenoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [2-[[2-(3-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)C[NH3+])NC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

C1=CC=C(C(=C1)C[NH3+])NC(=O)COC2=CC(=CC=C2)F

InChI

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