2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-ol

Systemtic Name: 2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-ol Openeye Name: 2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-ol CAS Name: 2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-ol IUPAC Name: 2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-ol Traditional Name: 2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-ol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(N1C)(CC2O)C)C

Isomeric SMILES

CC1(C2CCC(N1C)(CC2O)C)C

InChI

InChI=1S/C11H21NO/c1-10(2)8-5-6-11(3,12(10)4)7-9(8)13/h8-9,13H,5-7H2,1-4H3