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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C10H16N3OS+ MolecularWeight: 226.31854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C[NH+]2CCCC2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C[NH+]2CCCC2

InChI

InChI=1S/C10H15N3OS/c1-8-7-15-10(11-8)12-9(14)6-13-4-2-3-5-13/h7H,2-6H2,1H3,(H,11,12,14)/p+1