3-(4-methylpiperidin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(4-methyl-1-piperidin-1-iumyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-thiazol-2-yl-propionamide Formula: C12H20N3OS+ MolecularWeight: 254.3717

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1CC[NH+](CC1)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H19N3OS/c1-10-2-6-15(7-3-10)8-4-11(16)14-12-13-5-9-17-12/h5,9-10H,2-4,6-8H2,1H3,(H,13,14,16)/p+1