N'-(2,3-dimethylpentan-2-yl)methanediimine

Systemtic Name: N'-(2,3-dimethylpentan-2-yl)methanediimine Openeye Name: N'-(1,1,2-trimethylbutyl)methanediimine CAS Name: N'-(2,3-dimethylpentan-2-yl)methanediimine IUPAC Name: N'-(2,3-dimethylpentan-2-yl)methanediimine Traditional Name: iminomethylene(1,1,2-trimethylbutyl)amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2/c1-5-7(2)8(3,4)10-6-9/h7,9H,5H2,1-4H3