1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Traditional Name: cyclopentyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-piperonyl-ammonium Formula: C23H26N3O4+ MolecularWeight: 408.47024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C[NH+](CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C[NH+](CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C23H25N3O4/c1-27-19-9-7-17(8-10-19)23-24-22(30-25-23)14-26(18-4-2-3-5-18)13-16-6-11-20-21(12-16)29-15-28-20/h6-12,18H,2-5,13-15H2,1H3/p+1