[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]methylazanium Openeye Name: [3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]methylammonium CAS Name: [3-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]methylammonium IUPAC Name: [3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]methylazanium Traditional Name: [3-[[3-(trifluoromethyl)phenyl]carbamoyl]benzyl]ammonium Formula: C15H14F3N2O+ MolecularWeight: 295.27967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13F3N2O/c16-15(17,18)12-5-2-6-13(8-12)20-14(21)11-4-1-3-10(7-11)9-19/h1-8H,9,19H2,(H,20,21)/p+1