[3-[2-(4-fluoranylphenoxy)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(4-fluoranylphenoxy)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(4-fluorophenoxy)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(4-fluorophenoxy)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(4-fluorophenoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(4-fluorophenoxy)acetyl]amino]benzyl]ammonium Formula: C15H16FN2O2+ MolecularWeight: 275.298143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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