6-[4-(2-methylbutan-2-yl)phenoxy]pyridine-3-carbonitrile

Systemtic Name: 6-[4-(2-methylbutan-2-yl)phenoxy]pyridine-3-carbonitrile Openeye Name: 6-[4-(1,1-dimethylpropyl)phenoxy]pyridine-3-carbonitrile CAS Name: 6-[4-(2-methylbutan-2-yl)phenoxy]-3-pyridinecarbonitrile IUPAC Name: 6-[4-(2-methylbutan-2-yl)phenoxy]pyridine-3-carbonitrile Traditional Name: 6-(4-tert-amylphenoxy)nicotinonitrile 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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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