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

Systemtic Name: N'-(2-methylbutan-2-yl)methanediamine Openeye Name: N'-(1,1-dimethylpropyl)methanediamine CAS Name: N'-(2-methylbutan-2-yl)methanediamine IUPAC Name: N'-(2-methylbutan-2-yl)methanediamine Traditional Name: aminomethyl(tert-amyl)amine Formula: C6H16N2 MolecularWeight: 116.20464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCN

Isomeric SMILES

CCC(C)(C)NCN

InChI

InChI=1S/C6H16N2/c1-4-6(2,3)8-5-7/h8H,4-5,7H2,1-3H3