1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol Openeye Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C9H18NO2 MolecularWeight: 173.238129

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)O)C

Isomeric SMILES

CC1(CC(CC([15N]1[O])(C)C)O)C

InChI

InChI=1S/C9H18NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11H,5-6H2,1-4H3/i10+1