N-tert-butyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)methanimine

Systemtic Name: N-tert-butyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)methanimine Openeye Name: N-tert-butyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)methanimine CAS Name: N-tert-butyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-imidazolyl)methanimine IUPAC Name: N-tert-butyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylimidazol-4-yl)methanimine Traditional Name: tert-butyl-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-imidazolin-4-yl)methylene]amine Formula: C12H22N3O MolecularWeight: 224.32258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(N1[O])(C)C)C=NC(C)(C)C)C

Isomeric SMILES

CC1(C(=NC(N1[O])(C)C)C=NC(C)(C)C)C

InChI

InChI=1S/C12H22N3O/c1-10(2,3)13-8-9-11(4,5)15(16)12(6,7)14-9/h8H,1-7H3