1,4,5,7-tetramethyl-6-oxidanidyl-8-oxidanyl-8-aza-6-azoniabicyclo[3.2.1]oct-6-ene

Systemtic Name: 1,4,5,7-tetramethyl-6-oxidanidyl-8-oxidanyl-8-aza-6-azoniabicyclo[3.2.1]oct-6-ene Openeye Name: 8-hydroxy-1,4,5,7-tetramethyl-6-oxido-8-aza-6-azoniabicyclo[3.2.1]oct-6-ene CAS Name: 8-hydroxy-1,4,5,7-tetramethyl-6-oxido-8-aza-6-azoniabicyclo[3.2.1]oct-6-ene IUPAC Name: 8-hydroxy-1,4,5,7-tetramethyl-6-oxido-8-aza-6-azoniabicyclo[3.2.1]oct-6-ene Traditional Name: 8-hydroxy-1,4,5,7-tetramethyl-6-oxido-8-aza-6-azoniabicyclo[3.2.1]oct-6-ene Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C(=[N+](C1(N2O)C)[O-])C)C

Isomeric SMILES

CC1CCC2(C(=[N+](C1(N2O)C)[O-])C)C

InChI

InChI=1S/C10H18N2O2/c1-7-5-6-9(3)8(2)11(13)10(7,4)12(9)14/h7,14H,5-6H2,1-4H3