(3S)-3-(2-methylphenoxy)-3-phenyl-propanenitrile

Systemtic Name: (3S)-3-(2-methylphenoxy)-3-phenyl-propanenitrile Openeye Name: (3S)-3-(2-methylphenoxy)-3-phenyl-propanenitrile CAS Name: (3S)-3-(2-methylphenoxy)-3-phenylpropanenitrile IUPAC Name: (3S)-3-(2-methylphenoxy)-3-phenylpropanenitrile Traditional Name: (3S)-3-(2-methylphenoxy)-3-phenyl-propionitrile Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(CC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1O[C@@H](CC#N)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-13-7-5-6-10-15(13)18-16(11-12-17)14-8-3-2-4-9-14/h2-10,16H,11H2,1H3/t16-/m0/s1