N-ethyl-1-(1-ethyl-3-methyl-aziridin-2-yl)methanimine

Systemtic Name: N-ethyl-1-(1-ethyl-3-methyl-aziridin-2-yl)methanimine Openeye Name: N-ethyl-1-(1-ethyl-3-methyl-aziridin-2-yl)methanimine CAS Name: N-ethyl-1-(1-ethyl-3-methyl-2-aziridinyl)methanimine IUPAC Name: N-ethyl-1-(1-ethyl-3-methylaziridin-2-yl)methanimine Traditional Name: ethyl-[(1-ethyl-3-methyl-ethylenimin-2-yl)methylene]amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CCN=CC1C(N1CC)C

Isomeric SMILES

CCN=CC1C(N1CC)C

InChI

InChI=1S/C8H16N2/c1-4-9-6-8-7(3)10(8)5-2/h6-8H,4-5H2,1-3H3