2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-ol Openeye Name: 2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-ol CAS Name: 2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)-4-piperidinol IUPAC Name: 2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-ol Traditional Name: 2,2,6,6-tetramethyl-1-(3-methylbut-2-enyl)piperidin-4-ol Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(CC(CC1(C)C)O)(C)C)C

Isomeric SMILES

CC(=CCN1C(CC(CC1(C)C)O)(C)C)C

InChI

InChI=1S/C14H27NO/c1-11(2)7-8-15-13(3,4)9-12(16)10-14(15,5)6/h7,12,16H,8-10H2,1-6H3