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

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-cyclohexyl-prop-2-ynyl-azanium Openeye Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-cyclohexyl-prop-2-ynyl-ammonium CAS Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-cyclohexyl-prop-2-ynylammonium IUPAC Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-cyclohexyl-prop-2-ynylazanium Traditional Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-cyclohexyl-propargyl-ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[NH+](CC1=NC(=NO1)C2=CC3=C(C=C2)OCO3)C4CCCCC4

Isomeric SMILES

C#CC[NH+](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/p+1