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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C11H22N3O2+ MolecularWeight: 228.31128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C11H21N3O2/c1-8-4-6-14(7-5-8)9(2)10(15)13-11(16)12-3/h8-9H,4-7H2,1-3H3,(H2,12,13,15,16)/p+1/t9-/m1/s1