1-(1,3-benzodioxol-5-yl)cyclohexane-1-carbonitrile

Systemtic Name: 1-(1,3-benzodioxol-5-yl)cyclohexane-1-carbonitrile Openeye Name: 1-(1,3-benzodioxol-5-yl)cyclohexanecarbonitrile CAS Name: 1-(1,3-benzodioxol-5-yl)-1-cyclohexanecarbonitrile IUPAC Name: 1-(1,3-benzodioxol-5-yl)cyclohexane-1-carbonitrile Traditional Name: 1-(1,3-benzodioxol-5-yl)cyclohexanecarbonitrile Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)(C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15NO2/c15-9-14(6-2-1-3-7-14)11-4-5-12-13(8-11)17-10-16-12/h4-5,8H,1-3,6-7,10H2