(2R)-2-(2-ethylphenoxy)propanenitrile

Systemtic Name: (2R)-2-(2-ethylphenoxy)propanenitrile Openeye Name: (2R)-2-(2-ethylphenoxy)propanenitrile CAS Name: (2R)-2-(2-ethylphenoxy)propanenitrile IUPAC Name: (2R)-2-(2-ethylphenoxy)propanenitrile Traditional Name: (2R)-2-(2-ethylphenoxy)propionitrile Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C#N

Isomeric SMILES

CCC1=CC=CC=C1O[C@H](C)C#N

InChI

InChI=1S/C11H13NO/c1-3-10-6-4-5-7-11(10)13-9(2)8-12/h4-7,9H,3H2,1-2H3/t9-/m1/s1