[1-[[3-(trifluoromethyl)phenyl]carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[[3-(trifluoromethyl)phenyl]carbamoyl]cyclohexyl]azanium Openeye Name: [1-[[3-(trifluoromethyl)phenyl]carbamoyl]cyclohexyl]ammonium CAS Name: [1-[oxo-[3-(trifluoromethyl)anilino]methyl]cyclohexyl]ammonium IUPAC Name: [1-[[3-(trifluoromethyl)phenyl]carbamoyl]cyclohexyl]azanium Traditional Name: [1-[[3-(trifluoromethyl)phenyl]carbamoyl]cyclohexyl]ammonium Formula: C14H18F3N2O+ MolecularWeight: 287.30073

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC(=C2)C(F)(F)F)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC(=C2)C(F)(F)F)[NH3+]

InChI

InChI=1S/C14H17F3N2O/c15-14(16,17)10-5-4-6-11(9-10)19-12(20)13(18)7-2-1-3-8-13/h4-6,9H,1-3,7-8,18H2,(H,19,20)/p+1