3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane

Systemtic Name: 3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane Openeye Name: 3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane CAS Name: 3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane IUPAC Name: 3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane Traditional Name: 3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CN(C2)C)C)C

Isomeric SMILES

CC1(C2CCC1(CN(C2)C)C)C

InChI

InChI=1S/C11H21N/c1-10(2)9-5-6-11(10,3)8-12(4)7-9/h9H,5-8H2,1-4H3