[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]methylazanium Openeye Name: [4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]methylammonium CAS Name: [4-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]methylammonium IUPAC Name: [4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]methylazanium Traditional Name: [4-[[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)NC(=O)C2=CC=C(C=C2)C[NH3+])C(F)(F)F

Isomeric SMILES

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

InChI

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