1-(3,5-dimethoxyphenyl)cyclobutane-1-carbonitrile

Systemtic Name: 1-(3,5-dimethoxyphenyl)cyclobutane-1-carbonitrile Openeye Name: 1-(3,5-dimethoxyphenyl)cyclobutanecarbonitrile CAS Name: 1-(3,5-dimethoxyphenyl)-1-cyclobutanecarbonitrile IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclobutane-1-carbonitrile Traditional Name: 1-(3,5-dimethoxyphenyl)cyclobutanecarbonitrile Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2(CCC2)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2(CCC2)C#N)OC

InChI

InChI=1S/C13H15NO2/c1-15-11-6-10(7-12(8-11)16-2)13(9-14)4-3-5-13/h6-8H,3-5H2,1-2H3