2-[4-(2-methylbutan-2-yl)phenoxy]pyridine-4-carbonitrile

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]pyridine-4-carbonitrile Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]pyridine-4-carbonitrile CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-4-pyridinecarbonitrile IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]pyridine-4-carbonitrile Traditional Name: 2-(4-tert-amylphenoxy)isonicotinonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=NC=CC(=C2)C#N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=NC=CC(=C2)C#N

InChI

InChI=1S/C17H18N2O/c1-4-17(2,3)14-5-7-15(8-6-14)20-16-11-13(12-18)9-10-19-16/h5-11H,4H2,1-3H3