[(1R)-1-(2-fluorophenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium

Systemtic Name: [(1R)-1-(2-fluorophenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Openeye Name: [(1R)-2-(1,1-dimethylpropoxy)-1-(2-fluorophenyl)ethyl]ammonium CAS Name: [(1R)-1-(2-fluorophenyl)-2-(2-methylbutan-2-yloxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2-fluorophenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Traditional Name: [(1R)-2-tert-amyloxy-1-(2-fluorophenyl)ethyl]ammonium Formula: C13H21FNO+ MolecularWeight: 226.310343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C1=CC=CC=C1F)[NH3+]

Isomeric SMILES

CCC(C)(C)OC[C@@H](C1=CC=CC=C1F)[NH3+]

InChI

InChI=1S/C13H20FNO/c1-4-13(2,3)16-9-12(15)10-7-5-6-8-11(10)14/h5-8,12H,4,9,15H2,1-3H3/p+1/t12-/m0/s1