2,2,6,6-tetramethylheptanedinitrile

Systemtic Name: 2,2,6,6-tetramethylheptanedinitrile Openeye Name: 2,2,6,6-tetramethylheptanedinitrile CAS Name: 2,2,6,6-tetramethylheptanedinitrile IUPAC Name: 2,2,6,6-tetramethylheptanedinitrile Traditional Name: 2,2,6,6-tetramethylpimelonitrile Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC(C)(C)C#N)C#N

Isomeric SMILES

CC(C)(CCCC(C)(C)C#N)C#N

InChI

InChI=1S/C11H18N2/c1-10(2,8-12)6-5-7-11(3,4)9-13/h5-7H2,1-4H3