(2R)-N,N-dimethyl-1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N,N-dimethyl-1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N,N-dimethyl-1-[2-oxo-2-(2-thienylmethylamino)ethyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N,N-dimethyl-1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N,N-dimethyl-1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-[2-keto-2-(2-thenylamino)ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCC[NH+]1CC(=O)NCC2=CC=CS2

Isomeric SMILES

CN(C)C(=O)[C@H]1CCC[NH+]1CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H21N3O2S/c1-16(2)14(19)12-6-3-7-17(12)10-13(18)15-9-11-5-4-8-20-11/h4-5,8,12H,3,6-7,9-10H2,1-2H3,(H,15,18)/p+1/t12-/m1/s1