N-tert-butyl-1-(1-tert-butyl-3-methyl-aziridin-2-yl)methanimine

Systemtic Name: N-tert-butyl-1-(1-tert-butyl-3-methyl-aziridin-2-yl)methanimine Openeye Name: N-tert-butyl-1-(1-tert-butyl-3-methyl-aziridin-2-yl)methanimine CAS Name: N-tert-butyl-1-(1-tert-butyl-3-methyl-2-aziridinyl)methanimine IUPAC Name: N-tert-butyl-1-(1-tert-butyl-3-methylaziridin-2-yl)methanimine Traditional Name: tert-butyl-[(1-tert-butyl-3-methyl-ethylenimin-2-yl)methylene]amine Formula: C12H24N2 MolecularWeight: 196.33236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(C)(C)C)C=NC(C)(C)C

Isomeric SMILES

CC1C(N1C(C)(C)C)C=NC(C)(C)C

InChI

InChI=1S/C12H24N2/c1-9-10(8-13-11(2,3)4)14(9)12(5,6)7/h8-10H,1-7H3