2-[(2S)-4-methylpentan-2-yl]oxypyridine-4-carbonitrile

Systemtic Name: 2-[(2S)-4-methylpentan-2-yl]oxypyridine-4-carbonitrile Openeye Name: 2-[(1S)-1,3-dimethylbutoxy]pyridine-4-carbonitrile CAS Name: 2-[(2S)-4-methylpentan-2-yl]oxy-4-pyridinecarbonitrile IUPAC Name: 2-[(2S)-4-methylpentan-2-yl]oxypyridine-4-carbonitrile Traditional Name: 2-[(1S)-1,3-dimethylbutoxy]isonicotinonitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=NC=CC(=C1)C#N

Isomeric SMILES

C[C@@H](CC(C)C)OC1=NC=CC(=C1)C#N

InChI

InChI=1S/C12H16N2O/c1-9(2)6-10(3)15-12-7-11(8-13)4-5-14-12/h4-5,7,9-10H,6H2,1-3H3/t10-/m0/s1