6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2R)-pyrrolidin-1-ium-2-yl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2R)-pyrrolidin-1-ium-2-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2R)-pyrrolidin-1-ium-2-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2R)-2-pyrrolidin-1-iumyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2R)-pyrrolidin-1-ium-2-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2R)-pyrrolidin-1-ium-2-yl]methanone Formula: C12H17N2OS+ MolecularWeight: 237.34118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C12H16N2OS/c15-12(10-2-1-5-13-10)14-6-3-11-9(8-14)4-7-16-11/h4,7,10,13H,1-3,5-6,8H2/p+1/t10-/m1/s1