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

Systemtic Name: (3S)-3-(2-methoxyphenoxy)-3-phenyl-propanenitrile Openeye Name: (3S)-3-(2-methoxyphenoxy)-3-phenyl-propanenitrile CAS Name: (3S)-3-(2-methoxyphenoxy)-3-phenylpropanenitrile IUPAC Name: (3S)-3-(2-methoxyphenoxy)-3-phenylpropanenitrile Traditional Name: (3S)-3-(2-methoxyphenoxy)-3-phenyl-propionitrile Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(CC#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1O[C@@H](CC#N)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c1-18-15-9-5-6-10-16(15)19-14(11-12-17)13-7-3-2-4-8-13/h2-10,14H,11H2,1H3/t14-/m0/s1