(2R)-N-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(4-methylthiazol-2-yl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-(4-methyl-2-thiazolyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(4-methylthiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Formula: C9H14N3OS+ MolecularWeight: 212.29196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCC[NH2+]2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H]2CCC[NH2+]2

InChI

InChI=1S/C9H13N3OS/c1-6-5-14-9(11-6)12-8(13)7-3-2-4-10-7/h5,7,10H,2-4H2,1H3,(H,11,12,13)/p+1/t7-/m1/s1