1-(1,1,3,3-tetraethylisoindol-2-yl)oxycyclohexane-1-carbonitrile

Systemtic Name: 1-(1,1,3,3-tetraethylisoindol-2-yl)oxycyclohexane-1-carbonitrile Openeye Name: 1-(1,1,3,3-tetraethylisoindolin-2-yl)oxycyclohexanecarbonitrile CAS Name: 1-[(1,1,3,3-tetraethyl-2-isoindolyl)oxy]-1-cyclohexanecarbonitrile IUPAC Name: 1-(1,1,3,3-tetraethylisoindol-2-yl)oxycyclohexane-1-carbonitrile Traditional Name: 1-(1,1,3,3-tetraethylisoindolin-2-yl)oxycyclohexanecarbonitrile Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(N1OC3(CCCCC3)C#N)(CC)CC)CC

Isomeric SMILES

CCC1(C2=CC=CC=C2C(N1OC3(CCCCC3)C#N)(CC)CC)CC

InChI

InChI=1S/C23H34N2O/c1-5-22(6-2)19-14-10-11-15-20(19)23(7-3,8-4)25(22)26-21(18-24)16-12-9-13-17-21/h10-11,14-15H,5-9,12-13,16-17H2,1-4H3