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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium CAS Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3S)-3-oxolanyl]ammonium IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=NO1)C2=CC=C(C=C2)OC)C3CCOC3

Isomeric SMILES

C[NH+](CC1=NC(=NO1)C2=CC=C(C=C2)OC)[C@H]3CCOC3

InChI

InChI=1S/C15H19N3O3/c1-18(12-7-8-20-10-12)9-14-16-15(17-21-14)11-3-5-13(19-2)6-4-11/h3-6,12H,7-10H2,1-2H3/p+1/t12-/m0/s1