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

Systemtic Name: [1-[[3-(trifluoromethyloxy)phenyl]carbamoyl]cyclohexyl]azanium Openeye Name: [1-[[3-(trifluoromethoxy)phenyl]carbamoyl]cyclohexyl]ammonium CAS Name: [1-[oxo-[3-(trifluoromethoxy)anilino]methyl]cyclohexyl]ammonium IUPAC Name: [1-[[3-(trifluoromethoxy)phenyl]carbamoyl]cyclohexyl]azanium Traditional Name: [1-[[3-(trifluoromethoxy)phenyl]carbamoyl]cyclohexyl]ammonium Formula: C14H18F3N2O2+ MolecularWeight: 303.30013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17F3N2O2/c15-14(16,17)21-11-6-4-5-10(9-11)19-12(20)13(18)7-2-1-3-8-13/h4-6,9H,1-3,7-8,18H2,(H,19,20)/p+1