3-[[(1S)-1-phenylethoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(1S)-1-phenylethoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[(1S)-1-phenylethoxy]methyl]benzonitrile CAS Name: 3-[[(1S)-1-phenylethoxy]methyl]benzonitrile IUPAC Name: 3-[[(1S)-1-phenylethoxy]methyl]benzonitrile Traditional Name: 3-[[(1S)-1-phenylethoxy]methyl]benzonitrile Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H15NO/c1-13(16-8-3-2-4-9-16)18-12-15-7-5-6-14(10-15)11-17/h2-10,13H,12H2,1H3/t13-/m0/s1