2-(2,4,4-trimethylpentan-2-ylimino)ethanenitrile

Systemtic Name: 2-(2,4,4-trimethylpentan-2-ylimino)ethanenitrile Openeye Name: 2-(1,1,3,3-tetramethylbutylimino)acetonitrile CAS Name: 2-(2,4,4-trimethylpentan-2-ylimino)acetonitrile IUPAC Name: 2-(2,4,4-trimethylpentan-2-ylimino)acetonitrile Traditional Name: 2-(1,1,3,3-tetramethylbutylimino)acetonitrile Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N=CC#N

Isomeric SMILES

CC(C)(C)CC(C)(C)N=CC#N

InChI

InChI=1S/C10H18N2/c1-9(2,3)8-10(4,5)12-7-6-11/h7H,8H2,1-5H3