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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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