cyclopropyl-[(4-methoxyphenyl)methyl]-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: cyclopropyl-p-anisyl-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C18H20N3O2S+ MolecularWeight: 342.4353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=NC(=NO2)C3=CSC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=NC(=NO2)C3=CSC=C3)C4CC4

InChI

InChI=1S/C18H19N3O2S/c1-22-16-6-2-13(3-7-16)10-21(15-4-5-15)11-17-19-18(20-23-17)14-8-9-24-12-14/h2-3,6-9,12,15H,4-5,10-11H2,1H3/p+1