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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCC[NH2+]C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C10H15N3OS/c1-7-6-15-10(12-7)13-9(14)8-3-2-4-11-5-8/h6,8,11H,2-5H2,1H3,(H,12,13,14)/p+1/t8-/m0/s1