2-methyl-2-(1,1,3,3-tetraethylisoindol-2-yl)oxy-propanenitrile

Systemtic Name: 2-methyl-2-(1,1,3,3-tetraethylisoindol-2-yl)oxy-propanenitrile Openeye Name: 2-methyl-2-(1,1,3,3-tetraethylisoindolin-2-yl)oxy-propanenitrile CAS Name: 2-methyl-2-[(1,1,3,3-tetraethyl-2-isoindolyl)oxy]propanenitrile IUPAC Name: 2-methyl-2-(1,1,3,3-tetraethylisoindol-2-yl)oxypropanenitrile Traditional Name: 2-methyl-2-(1,1,3,3-tetraethylisoindolin-2-yl)oxy-propionitrile Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(N1OC(C)(C)C#N)(CC)CC)CC

Isomeric SMILES

CCC1(C2=CC=CC=C2C(N1OC(C)(C)C#N)(CC)CC)CC

InChI

InChI=1S/C20H30N2O/c1-7-19(8-2)16-13-11-12-14-17(16)20(9-3,10-4)22(19)23-18(5,6)15-21/h11-14H,7-10H2,1-6H3