2-(1,3-benzodioxol-5-yl)-2-cyclohexyl-ethanenitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-cyclohexyl-ethanenitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-cyclohexyl-acetonitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-2-cyclohexylacetonitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-cyclohexylacetonitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-cyclohexyl-acetonitrile Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c16-9-13(11-4-2-1-3-5-11)12-6-7-14-15(8-12)18-10-17-14/h6-8,11,13H,1-5,10H2