N-ethyl-N'-(2-methylbutan-2-yl)methanediimine

Systemtic Name: N-ethyl-N'-(2-methylbutan-2-yl)methanediimine Openeye Name: N'-(1,1-dimethylpropyl)-N-ethyl-methanediimine CAS Name: N-ethyl-N'-(2-methylbutan-2-yl)methanediimine IUPAC Name: N-ethyl-N'-(2-methylbutan-2-yl)methanediimine Traditional Name: tert-amyl(ethyliminomethylene)amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C=NCC

Isomeric SMILES

CCC(C)(C)N=C=NCC

InChI

InChI=1S/C8H16N2/c1-5-8(3,4)10-7-9-6-2/h5-6H2,1-4H3