2,3,6,7,8-pentamethyl-8-azabicyclo[3.2.1]octan-4-one

Systemtic Name: 2,3,6,7,8-pentamethyl-8-azabicyclo[3.2.1]octan-4-one Openeye Name: 2,3,6,7,8-pentamethyl-8-azabicyclo[3.2.1]octan-4-one CAS Name: 2,3,6,7,8-pentamethyl-8-azabicyclo[3.2.1]octan-4-one IUPAC Name: 2,3,6,7,8-pentamethyl-8-azabicyclo[3.2.1]octan-4-one Traditional Name: 2,3,6,7,8-pentamethyl-8-azabicyclo[3.2.1]octan-4-one Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(=O)C(C(C1N2C)C)C)C

Isomeric SMILES

CC1C(C2C(=O)C(C(C1N2C)C)C)C

InChI

InChI=1S/C12H21NO/c1-6-7(2)11-12(14)9(4)8(3)10(6)13(11)5/h6-11H,1-5H3