N-(2,2,6,6-tetramethylpiperidin-1-yl)methanamide

Systemtic Name: N-(2,2,6,6-tetramethylpiperidin-1-yl)methanamide Openeye Name: N-(2,2,6,6-tetramethyl-1-piperidyl)formamide CAS Name: N-(2,2,6,6-tetramethyl-1-piperidinyl)formamide IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-1-yl)formamide Traditional Name: N-(2,2,6,6-tetramethylpiperidino)formamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1NC=O)(C)C)C

Isomeric SMILES

CC1(CCCC(N1NC=O)(C)C)C

InChI

InChI=1S/C10H20N2O/c1-9(2)6-5-7-10(3,4)12(9)11-8-13/h8H,5-7H2,1-4H3,(H,11,13)