2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-3-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-3-ol Openeye Name: 1-allyl-2,2,6,6-tetramethyl-piperidin-3-ol CAS Name: 2,2,6,6-tetramethyl-1-prop-2-enyl-3-piperidinol IUPAC Name: 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol Traditional Name: 1-allyl-2,2,6,6-tetramethyl-piperidin-3-ol Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(N1CC=C)(C)C)O)C

Isomeric SMILES

CC1(CCC(C(N1CC=C)(C)C)O)C

InChI

InChI=1S/C12H23NO/c1-6-9-13-11(2,3)8-7-10(14)12(13,4)5/h6,10,14H,1,7-9H2,2-5H3