2-[1-(2-cyanopropan-2-yloxy)-2,3,3,4-tetramethyl-pyrrolidin-2-yl]-2-methyl-propanenitrile

Systemtic Name: 2-[1-(2-cyanopropan-2-yloxy)-2,3,3,4-tetramethyl-pyrrolidin-2-yl]-2-methyl-propanenitrile Openeye Name: 2-[1-(1-cyano-1-methyl-ethoxy)-2,3,3,4-tetramethyl-pyrrolidin-2-yl]-2-methyl-propanenitrile CAS Name: 2-[1-(2-cyanopropan-2-yloxy)-2,3,3,4-tetramethyl-2-pyrrolidinyl]-2-methylpropanenitrile IUPAC Name: 2-[1-(2-cyanopropan-2-yloxy)-2,3,3,4-tetramethylpyrrolidin-2-yl]-2-methylpropanenitrile Traditional Name: 2-[1-(1-cyano-1-methyl-ethoxy)-2,3,3,4-tetramethyl-pyrrolidin-2-yl]-2-methyl-propionitrile Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(C1(C)C)(C)C(C)(C)C#N)OC(C)(C)C#N

Isomeric SMILES

CC1CN(C(C1(C)C)(C)C(C)(C)C#N)OC(C)(C)C#N

InChI

InChI=1S/C16H27N3O/c1-12-9-19(20-14(4,5)11-18)16(8,15(12,6)7)13(2,3)10-17/h12H,9H2,1-8H3