2,2,6,6-tetramethyl-1-prop-2-enoxy-piperidin-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-prop-2-enoxy-piperidin-4-ol Openeye Name: 1-allyloxy-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 2,2,6,6-tetramethyl-1-prop-2-enoxy-4-piperidinol IUPAC Name: 2,2,6,6-tetramethyl-1-prop-2-enoxypiperidin-4-ol Traditional Name: 1-allyloxy-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OCC=C)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(N1OCC=C)(C)C)O)C

InChI

InChI=1S/C12H23NO2/c1-6-7-15-13-11(2,3)8-10(14)9-12(13,4)5/h6,10,14H,1,7-9H2,2-5H3