(2S)-2-(2,3-dimethylphenoxy)propanenitrile

Systemtic Name: (2S)-2-(2,3-dimethylphenoxy)propanenitrile Openeye Name: (2S)-2-(2,3-dimethylphenoxy)propanenitrile CAS Name: (2S)-2-(2,3-dimethylphenoxy)propanenitrile IUPAC Name: (2S)-2-(2,3-dimethylphenoxy)propanenitrile Traditional Name: (2S)-2-(2,3-dimethylphenoxy)propionitrile Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@@H](C)C#N)C

InChI

InChI=1S/C11H13NO/c1-8-5-4-6-11(10(8)3)13-9(2)7-12/h4-6,9H,1-3H3/t9-/m0/s1