1,3,3,5-tetramethyl-6-azabicyclo[3.2.1]octane

Systemtic Name: 1,3,3,5-tetramethyl-6-azabicyclo[3.2.1]octane Openeye Name: 1,3,3,5-tetramethyl-6-azabicyclo[3.2.1]octane CAS Name: 1,3,3,5-tetramethyl-6-azabicyclo[3.2.1]octane IUPAC Name: 1,3,3,5-tetramethyl-6-azabicyclo[3.2.1]octane Traditional Name: 1,3,3,5-tetramethyl-6-azabicyclo[3.2.1]octane Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(C1)(NC2)C)C)C

Isomeric SMILES

CC1(CC2(CC(C1)(NC2)C)C)C

InChI

InChI=1S/C11H21N/c1-9(2)5-10(3)7-11(4,6-9)12-8-10/h12H,5-8H2,1-4H3