1,2,6,6-tetramethyl-4-aza-1-azoniabicyclo[3.1.1]heptan-3-one

Systemtic Name: 1,2,6,6-tetramethyl-4-aza-1-azoniabicyclo[3.1.1]heptan-3-one Openeye Name: 1,2,6,6-tetramethyl-4-aza-1-azoniabicyclo[3.1.1]heptan-3-one CAS Name: 1,2,6,6-tetramethyl-4-aza-1-azoniabicyclo[3.1.1]heptan-3-one IUPAC Name: 1,2,6,6-tetramethyl-4-aza-1-azoniabicyclo[3.1.1]heptan-3-one Traditional Name: 1,2,6,6-tetramethyl-4-aza-1-azoniabicyclo[3.1.1]heptan-3-one Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2C[N+]1(C2(C)C)C

Isomeric SMILES

CC1C(=O)NC2C[N+]1(C2(C)C)C

InChI

InChI=1S/C9H16N2O/c1-6-8(12)10-7-5-11(6,4)9(7,2)3/h6-7H,5H2,1-4H3/p+1