N-(5-methyl-1,3-thiazol-2-yl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)piperidin-1-ium-4-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)piperidin-1-ium-4-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)piperidin-1-ium-4-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)piperidin-1-ium-4-carboxamide Formula: C10H16N3OS+ MolecularWeight: 226.31854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CC[NH2+]CC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CC[NH2+]CC2

InChI

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