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

Systemtic Name: 2-methyl-2-(1,1,3,3-tetrapropylisoindol-2-yl)oxy-propanenitrile Openeye Name: 2-methyl-2-(1,1,3,3-tetrapropylisoindolin-2-yl)oxy-propanenitrile CAS Name: 2-methyl-2-[(1,1,3,3-tetrapropyl-2-isoindolyl)oxy]propanenitrile IUPAC Name: 2-methyl-2-(1,1,3,3-tetrapropylisoindol-2-yl)oxypropanenitrile Traditional Name: 2-methyl-2-(1,1,3,3-tetrapropylisoindolin-2-yl)oxy-propionitrile Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC=C2C(N1OC(C)(C)C#N)(CCC)CCC)CCC

Isomeric SMILES

CCCC1(C2=CC=CC=C2C(N1OC(C)(C)C#N)(CCC)CCC)CCC

InChI

InChI=1S/C24H38N2O/c1-7-15-23(16-8-2)20-13-11-12-14-21(20)24(17-9-3,18-10-4)26(23)27-22(5,6)19-25/h11-14H,7-10,15-18H2,1-6H3