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

Systemtic Name: [3-[(2-fluorophenyl)carbonylamino]phenyl]methylazanium Openeye Name: [3-[(2-fluorobenzoyl)amino]phenyl]methylammonium CAS Name: [3-[[(2-fluorophenyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(2-fluorobenzoyl)amino]phenyl]methylazanium Traditional Name: [3-[(2-fluorobenzoyl)amino]benzyl]ammonium Formula: C14H14FN2O+ MolecularWeight: 245.272163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13FN2O/c15-13-7-2-1-6-12(13)14(18)17-11-5-3-4-10(8-11)9-16/h1-8H,9,16H2,(H,17,18)/p+1