3,3,5,5-tetramethyl-1,4-diazabicyclo[2.2.2]octan-2-one

Systemtic Name: 3,3,5,5-tetramethyl-1,4-diazabicyclo[2.2.2]octan-2-one Openeye Name: 3,3,5,5-tetramethyl-1,4-diazabicyclo[2.2.2]octan-2-one CAS Name: 3,3,5,5-tetramethyl-1,4-diazabicyclo[2.2.2]octan-2-one IUPAC Name: 3,3,5,5-tetramethyl-1,4-diazabicyclo[2.2.2]octan-2-one Traditional Name: 3,3,5,5-tetramethyl-1,4-diazabicyclo[2.2.2]octan-2-one Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2CCN1C(C2=O)(C)C)C

Isomeric SMILES

CC1(CN2CCN1C(C2=O)(C)C)C

InChI

InChI=1S/C10H18N2O/c1-9(2)7-11-5-6-12(9)10(3,4)8(11)13/h5-7H2,1-4H3