N-tert-butyl-1-(1-tert-butylaziridin-2-yl)methanimine

Systemtic Name: N-tert-butyl-1-(1-tert-butylaziridin-2-yl)methanimine Openeye Name: N-tert-butyl-1-(1-tert-butylaziridin-2-yl)methanimine CAS Name: N-tert-butyl-1-(1-tert-butyl-2-aziridinyl)methanimine IUPAC Name: N-tert-butyl-1-(1-tert-butylaziridin-2-yl)methanimine Traditional Name: tert-butyl-[(1-tert-butylethylenimin-2-yl)methylene]amine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1CN1C(C)(C)C

Isomeric SMILES

CC(C)(C)N=CC1CN1C(C)(C)C

InChI

InChI=1S/C11H22N2/c1-10(2,3)12-7-9-8-13(9)11(4,5)6/h7,9H,8H2,1-6H3