N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-ynyl-cyclohexanamine

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-ynyl-cyclohexanamine Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-ynyl-cyclohexanamine CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-ynylcyclohexanamine IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-ynylcyclohexanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-cyclohexyl-propargyl-amine Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=NC(=NO1)C2=CC3=C(C=C2)OCO3)C4CCCCC4

Isomeric SMILES

C#CCN(CC1=NC(=NO1)C2=CC3=C(C=C2)OCO3)C4CCCCC4

InChI

InChI=1S/C19H21N3O3/c1-2-10-22(15-6-4-3-5-7-15)12-18-20-19(21-25-18)14-8-9-16-17(11-14)24-13-23-16/h1,8-9,11,15H,3-7,10,12-13H2