2,2,6,6-tetramethyl-1-octoxy-piperidin-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-octoxy-piperidin-4-ol Openeye Name: 2,2,6,6-tetramethyl-1-octoxy-piperidin-4-ol CAS Name: 2,2,6,6-tetramethyl-1-octoxy-4-piperidinol IUPAC Name: 2,2,6,6-tetramethyl-1-octoxypiperidin-4-ol Traditional Name: 2,2,6,6-tetramethyl-1-octoxy-piperidin-4-ol Formula: C17H35NO2 MolecularWeight: 285.4653

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)O)(C)C

Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)O)(C)C

InChI

InChI=1S/C17H35NO2/c1-6-7-8-9-10-11-12-20-18-16(2,3)13-15(19)14-17(18,4)5/h15,19H,6-14H2,1-5H3