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

Systemtic Name: N'-(2-methylbutan-2-yl)methanediimine Openeye Name: N'-(1,1-dimethylpropyl)methanediimine CAS Name: N'-(2-methylbutan-2-yl)methanediimine IUPAC Name: N'-(2-methylbutan-2-yl)methanediimine Traditional Name: tert-amyl(iminomethylene)amine Formula: C6H12N2 MolecularWeight: 112.17288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2/c1-4-6(2,3)8-5-7/h7H,4H2,1-3H3