2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: 2,2-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: 2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C14H29N2O+ MolecularWeight: 241.39286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C14H28N2O/c1-12(2,3)11(17)15-10-8-13(4,5)16-14(6,7)9-10/h10,16H,8-9H2,1-7H3,(H,15,17)/p+1