N-(1,2,2,3-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: N-(1,2,2,3-tetramethylpiperidin-4-yl)ethanamide Openeye Name: N-(1,2,2,3-tetramethyl-4-piperidyl)acetamide CAS Name: N-(1,2,2,3-tetramethyl-4-piperidinyl)acetamide IUPAC Name: N-(1,2,2,3-tetramethylpiperidin-4-yl)acetamide Traditional Name: N-(1,2,2,3-tetramethyl-4-piperidyl)acetamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN(C1(C)C)C)NC(=O)C

Isomeric SMILES

CC1C(CCN(C1(C)C)C)NC(=O)C

InChI

InChI=1S/C11H22N2O/c1-8-10(12-9(2)14)6-7-13(5)11(8,3)4/h8,10H,6-7H2,1-5H3,(H,12,14)