2-(3-cyclopentyloxy-4-methoxy-phenyl)propanenitrile

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)propanenitrile Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]propanenitrile CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)propanenitrile IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)propanenitrile Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]propionitrile Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(C#N)C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C15H19NO2/c1-11(10-16)12-7-8-14(17-2)15(9-12)18-13-5-3-4-6-13/h7-9,11,13H,3-6H2,1-2H3