N-(2,3-dimethylaziridin-1-yl)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-imine

Systemtic Name: N-(2,3-dimethylaziridin-1-yl)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-imine Openeye Name: N-(2,3-dimethylaziridin-1-yl)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-imine CAS Name: N-(2,3-dimethyl-1-aziridinyl)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-imine IUPAC Name: N-(2,3-dimethylaziridin-1-yl)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-imine Traditional Name: (E)-(2,3-dimethylethylenimin-1-yl)-(4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-ylidene)amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1N=C2CC(CC3(C2O3)C)(C)C)C

Isomeric SMILES

CC1C(N1/N=C/2\CC(CC3(C2O3)C)(C)C)C

InChI

InChI=1S/C13H22N2O/c1-8-9(2)15(8)14-10-6-12(3,4)7-13(5)11(10)16-13/h8-9,11H,6-7H2,1-5H3/b14-10+