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

Systemtic Name: [3-[2-(2-fluorophenyl)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(2-fluorophenyl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(2-fluorophenyl)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(2-fluorophenyl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(2-fluorophenyl)acetyl]amino]benzyl]ammonium Formula: C15H16FN2O+ MolecularWeight: 259.298743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15FN2O/c16-14-7-2-1-5-12(14)9-15(19)18-13-6-3-4-11(8-13)10-17/h1-8H,9-10,17H2,(H,18,19)/p+1