[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-isobutyl-ammonium CAS Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-isobutyl-ammonium Formula: C13H21FNO+ MolecularWeight: 226.310343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20FNO/c1-9(2)8-15-10(3)11-5-6-13(16-4)12(14)7-11/h5-7,9-10,15H,8H2,1-4H3/p+1/t10-/m0/s1