2,2,6,6-tetramethyl-1-[(E)-oct-2-enoxy]piperidin-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-[(E)-oct-2-enoxy]piperidin-4-ol Openeye Name: 2,2,6,6-tetramethyl-1-[(E)-oct-2-enoxy]piperidin-4-ol CAS Name: 2,2,6,6-tetramethyl-1-[(E)-oct-2-enoxy]-4-piperidinol IUPAC Name: 2,2,6,6-tetramethyl-1-[(E)-oct-2-enoxy]piperidin-4-ol Traditional Name: 2,2,6,6-tetramethyl-1-[(E)-oct-2-enoxy]piperidin-4-ol Formula: C17H33NO2 MolecularWeight: 283.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCON1C(CC(CC1(C)C)O)(C)C

Isomeric SMILES

CCCCC/C=C/CON1C(CC(CC1(C)C)O)(C)C

InChI

InChI=1S/C17H33NO2/c1-6-7-8-9-10-11-12-20-18-16(2,3)13-15(19)14-17(18,4)5/h10-11,15,19H,6-9,12-14H2,1-5H3/b11-10+