2-[(1S)-1-phenylethoxy]pyridine-3-carbonitrile

Systemtic Name: 2-[(1S)-1-phenylethoxy]pyridine-3-carbonitrile Openeye Name: 2-[(1S)-1-phenylethoxy]pyridine-3-carbonitrile CAS Name: 2-[(1S)-1-phenylethoxy]-3-pyridinecarbonitrile IUPAC Name: 2-[(1S)-1-phenylethoxy]pyridine-3-carbonitrile Traditional Name: 2-[(1S)-1-phenylethoxy]nicotinonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=CC=N2)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=C(C=CC=N2)C#N

InChI

InChI=1S/C14H12N2O/c1-11(12-6-3-2-4-7-12)17-14-13(10-15)8-5-9-16-14/h2-9,11H,1H3/t11-/m0/s1