2-[(2S)-4-methylpentan-2-yl]oxypyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C=CC=N1)C#N

Isomeric SMILES

C[C@@H](CC(C)C)OC1=C(C=CC=N1)C#N

InChI

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