[(1S)-1-[2-fluoranyl-6-(2-methylbutan-2-yloxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-fluoranyl-6-(2-methylbutan-2-yloxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(1,1-dimethylpropoxy)-6-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-fluoro-6-(2-methylbutan-2-yloxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-fluoro-6-(2-methylbutan-2-yloxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(2-tert-amyloxy-6-fluoro-phenyl)ethyl]ammonium Formula: C13H21FNO+ MolecularWeight: 226.310343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C(=CC=C1)F)C(C)[NH3+]

Isomeric SMILES

CCC(C)(C)OC1=C(C(=CC=C1)F)[C@H](C)[NH3+]

InChI

InChI=1S/C13H20FNO/c1-5-13(3,4)16-11-8-6-7-10(14)12(11)9(2)15/h6-9H,5,15H2,1-4H3/p+1/t9-/m0/s1