1,2,2,6,6-pentamethyl-4-[(E)-prop-1-enyl]piperidin-4-ol

Systemtic Name: 1,2,2,6,6-pentamethyl-4-[(E)-prop-1-enyl]piperidin-4-ol Openeye Name: 1,2,2,6,6-pentamethyl-4-[(E)-prop-1-enyl]piperidin-4-ol CAS Name: 1,2,2,6,6-pentamethyl-4-[(E)-prop-1-enyl]-4-piperidinol IUPAC Name: 1,2,2,6,6-pentamethyl-4-[(E)-prop-1-enyl]piperidin-4-ol Traditional Name: 1,2,2,6,6-pentamethyl-4-[(E)-prop-1-enyl]piperidin-4-ol Formula: C13H25NO MolecularWeight: 211.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CC(N(C(C1)(C)C)C)(C)C)O

Isomeric SMILES

C/C=C/C1(CC(N(C(C1)(C)C)C)(C)C)O

InChI

InChI=1S/C13H25NO/c1-7-8-13(15)9-11(2,3)14(6)12(4,5)10-13/h7-8,15H,9-10H2,1-6H3/b8-7+