2-(3-ethoxy-1,2,2-trimethyl-cyclopentyl)propanedinitrile

Systemtic Name: 2-(3-ethoxy-1,2,2-trimethyl-cyclopentyl)propanedinitrile Openeye Name: 2-(3-ethoxy-1,2,2-trimethyl-cyclopentyl)propanedinitrile CAS Name: 2-(3-ethoxy-1,2,2-trimethylcyclopentyl)propanedinitrile IUPAC Name: 2-(3-ethoxy-1,2,2-trimethylcyclopentyl)propanedinitrile Traditional Name: 2-(3-ethoxy-1,2,2-trimethyl-cyclopentyl)malononitrile Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(C1(C)C)(C)C(C#N)C#N

Isomeric SMILES

CCOC1CCC(C1(C)C)(C)C(C#N)C#N

InChI

InChI=1S/C13H20N2O/c1-5-16-11-6-7-13(4,12(11,2)3)10(8-14)9-15/h10-11H,5-7H2,1-4H3