4,4,8,8-tetramethyl-9-oxa-2,6-diazabicyclo[3.3.1]nonane

Systemtic Name: 4,4,8,8-tetramethyl-9-oxa-2,6-diazabicyclo[3.3.1]nonane Openeye Name: 4,4,8,8-tetramethyl-9-oxa-2,6-diazabicyclo[3.3.1]nonane CAS Name: 4,4,8,8-tetramethyl-9-oxa-2,6-diazabicyclo[3.3.1]nonane IUPAC Name: 4,4,8,8-tetramethyl-9-oxa-2,6-diazabicyclo[3.3.1]nonane Traditional Name: 4,4,8,8-tetramethyl-9-oxa-2,6-diazabicyclo[3.3.1]nonane Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2C(CNC1O2)(C)C)C

Isomeric SMILES

CC1(CNC2C(CNC1O2)(C)C)C

InChI

InChI=1S/C10H20N2O/c1-9(2)5-11-8-10(3,4)6-12-7(9)13-8/h7-8,11-12H,5-6H2,1-4H3