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

Systemtic Name: [3-[(2-fluorophenyl)carbamoylamino]phenyl]methylazanium Openeye Name: [3-[(2-fluorophenyl)carbamoylamino]phenyl]methylammonium CAS Name: [3-[[(2-fluoroanilino)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(2-fluorophenyl)carbamoylamino]phenyl]methylazanium Traditional Name: [3-[(2-fluorophenyl)carbamoylamino]benzyl]ammonium Formula: C14H15FN3O+ MolecularWeight: 260.286803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14FN3O/c15-12-6-1-2-7-13(12)18-14(19)17-11-5-3-4-10(8-11)9-16/h1-8H,9,16H2,(H2,17,18,19)/p+1