3-(3-cyanobutan-2-yloxy)-2-methyl-butanenitrile

Systemtic Name: 3-(3-cyanobutan-2-yloxy)-2-methyl-butanenitrile Openeye Name: 3-(2-cyano-1-methyl-propoxy)-2-methyl-butanenitrile CAS Name: 3-(3-cyanobutan-2-yloxy)-2-methylbutanenitrile IUPAC Name: 3-(3-cyanobutan-2-yloxy)-2-methylbutanenitrile Traditional Name: 3-(2-cyano-1-methyl-propoxy)-2-methyl-butyronitrile Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C(C)OC(C)C(C)C#N

Isomeric SMILES

CC(C#N)C(C)OC(C)C(C)C#N

InChI

InChI=1S/C10H16N2O/c1-7(5-11)9(3)13-10(4)8(2)6-12/h7-10H,1-4H3