1-(methoxymethoxy)-2,2,6,6-tetramethyl-piperidin-4-ol

Systemtic Name: 1-(methoxymethoxy)-2,2,6,6-tetramethyl-piperidin-4-ol Openeye Name: 1-(methoxymethoxy)-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-(methoxymethoxy)-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-(methoxymethoxy)-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C11H23NO3 MolecularWeight: 217.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OCOC)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(N1OCOC)(C)C)O)C

InChI

InChI=1S/C11H23NO3/c1-10(2)6-9(13)7-11(3,4)12(10)15-8-14-5/h9,13H,6-8H2,1-5H3