2-(2,4,4-trimethylpentan-2-ylamino)propanedinitrile

Systemtic Name: 2-(2,4,4-trimethylpentan-2-ylamino)propanedinitrile Openeye Name: 2-(1,1,3,3-tetramethylbutylamino)propanedinitrile CAS Name: 2-(2,4,4-trimethylpentan-2-ylamino)propanedinitrile IUPAC Name: 2-(2,4,4-trimethylpentan-2-ylamino)propanedinitrile Traditional Name: 2-(1,1,3,3-tetramethylbutylamino)malononitrile Formula: C11H19N3 MolecularWeight: 193.28866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(C#N)C#N

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(C#N)C#N

InChI

InChI=1S/C11H19N3/c1-10(2,3)8-11(4,5)14-9(6-12)7-13/h9,14H,8H2,1-5H3