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

Systemtic Name: [(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(2-oxopyrrolidin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-oxo-1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-oxopyrrolidin-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(2-ketopyrrolidino)ethyl]ammonium Formula: C13H18FN2O2+ MolecularWeight: 253.292623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2CCCC2=O)[NH3+])F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CN2CCCC2=O)[NH3+])F

InChI

InChI=1S/C13H17FN2O2/c1-18-12-5-4-9(7-10(12)14)11(15)8-16-6-2-3-13(16)17/h4-5,7,11H,2-3,6,8,15H2,1H3/p+1/t11-/m1/s1