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

Systemtic Name: (2R)-N-(4-methyl-1,3-thiazol-2-yl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(4-methylthiazol-2-yl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(4-methyl-2-thiazolyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(4-methyl-1,3-thiazol-2-yl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(4-methylthiazol-2-yl)piperidin-1-ium-2-carboxamide Formula: C10H16N3OS+ MolecularWeight: 226.31854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCCC[NH2+]2

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3OS/c1-7-6-15-10(12-7)13-9(14)8-4-2-3-5-11-8/h6,8,11H,2-5H2,1H3,(H,12,13,14)/p+1/t8-/m1/s1