2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-2-oxidanyl-ethanenitrile

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-2-oxidanyl-ethanenitrile Openeye Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-2-hydroxy-acetonitrile CAS Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-2-hydroxyacetonitrile IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-2-hydroxyacetonitrile Traditional Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-2-hydroxy-acetonitrile Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(C#N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(C#N)O)OC

InChI

InChI=1S/C15H19NO3/c1-18-12-6-5-11(9-13(12)19-2)15(14(17)10-16)7-3-4-8-15/h5-6,9,14,17H,3-4,7-8H2,1-2H3