(2R)-N-(3-cyanothiophen-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C14H20N3OS+ MolecularWeight: 278.3931

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H19N3OS/c1-10-3-6-17(7-4-10)11(2)13(18)16-14-12(9-15)5-8-19-14/h5,8,10-11H,3-4,6-7H2,1-2H3,(H,16,18)/p+1/t11-/m1/s1