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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C11H18N3OS+ MolecularWeight: 240.34512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C[NH+]2CCCCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C11H17N3OS/c1-9-7-12-11(16-9)13-10(15)8-14-5-3-2-4-6-14/h7H,2-6,8H2,1H3,(H,12,13,15)/p+1