[(2S)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]methanol

Systemtic Name: [(2S)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2S)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2S)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2S)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2S)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Formula: C12H16N3O2S+ MolecularWeight: 266.33934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC2=NC(=NO2)C3=CC=CS3)CO

Isomeric SMILES

C1C[C@H]([NH+](C1)CC2=NC(=NO2)C3=CC=CS3)CO

InChI

InChI=1S/C12H15N3O2S/c16-8-9-3-1-5-15(9)7-11-13-12(14-17-11)10-4-2-6-18-10/h2,4,6,9,16H,1,3,5,7-8H2/p+1/t9-/m0/s1