[1-[3-(trifluoromethyloxy)phenyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(trifluoromethyloxy)phenyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(trifluoromethoxy)phenyl]-4-piperidyl]ammonium CAS Name: [1-[3-(trifluoromethoxy)phenyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(trifluoromethoxy)phenyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(trifluoromethoxy)phenyl]-4-piperidyl]ammonium Formula: C12H16F3N2O+ MolecularWeight: 261.26345

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

C1CN(CCC1[NH3+])C2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C12H15F3N2O/c13-12(14,15)18-11-3-1-2-10(8-11)17-6-4-9(16)5-7-17/h1-3,8-9H,4-7,16H2/p+1