[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C13H21FNO2+ MolecularWeight: 242.309743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)[NH2+]C(C)(C)CO

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)F)[NH2+]C(C)(C)CO

InChI

InChI=1S/C13H20FNO2/c1-9(15-13(2,3)8-16)10-5-6-12(17-4)11(14)7-10/h5-7,9,15-16H,8H2,1-4H3/p+1/t9-/m0/s1