[(1S)-1-(2,4-dimethoxyphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(2,4-dimethoxyphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(2,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(2,4-dimethoxyphenyl)-2-(2-oxo-1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(2,4-dimethoxyphenyl)-2-(2-ketopyrrolidino)ethyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-18-10-5-6-11(13(8-10)19-2)12(15)9-16-7-3-4-14(16)17/h5-6,8,12H,3-4,7,9,15H2,1-2H3/p+1/t12-/m1/s1