3-tert-butyl-N,1-dimethyl-aziridin-2-imine

Systemtic Name: 3-tert-butyl-N,1-dimethyl-aziridin-2-imine Openeye Name: 3-tert-butyl-N,1-dimethyl-aziridin-2-imine CAS Name: 3-tert-butyl-N,1-dimethyl-2-aziridinimine IUPAC Name: 3-tert-butyl-N,1-dimethylaziridin-2-imine Traditional Name: (3-tert-butyl-1-methyl-ethylenimin-2-ylidene)-methyl-amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(=NC)N1C

Isomeric SMILES

CC(C)(C)C1C(=NC)N1C

InChI

InChI=1S/C8H16N2/c1-8(2,3)6-7(9-4)10(6)5/h6H,1-5H3