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

Systemtic Name: 3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-cyclopentyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C17H33N2O+ MolecularWeight: 281.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CCC2CCCC2)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CCC2CCCC2)C

InChI

InChI=1S/C17H32N2O/c1-16(2)11-14(12-17(3,4)19-16)18-15(20)10-9-13-7-5-6-8-13/h13-14,19H,5-12H2,1-4H3,(H,18,20)/p+1