3-(2,2,6,6-tetramethylpiperidin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-(2,2,6,6-tetramethylpiperidin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-(2,2,6,6-tetramethyl-1-piperidyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-(2,2,6,6-tetramethyl-1-piperidinyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-(2,2,6,6-tetramethylpiperidin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-(2,2,6,6-tetramethylpiperidino)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C11H20N4O MolecularWeight: 224.3027

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1[N+]2=CC(=N)O[N-]2)(C)C)C

Isomeric SMILES

CC1(CCCC(N1[N+]2=CC(=N)O[N-]2)(C)C)C

InChI

InChI=1S/C11H20N4O/c1-10(2)6-5-7-11(3,4)15(10)14-8-9(12)16-13-14/h8,12H,5-7H2,1-4H3