[3-[(4-fluorophenyl)carbamoylamino]phenyl]methylazanium

Systemtic Name: [3-[(4-fluorophenyl)carbamoylamino]phenyl]methylazanium Openeye Name: [3-[(4-fluorophenyl)carbamoylamino]phenyl]methylammonium CAS Name: [3-[[(4-fluoroanilino)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(4-fluorophenyl)carbamoylamino]phenyl]methylazanium Traditional Name: [3-[(4-fluorophenyl)carbamoylamino]benzyl]ammonium Formula: C14H15FN3O+ MolecularWeight: 260.286803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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