methyl-[[(2R)-oxan-2-yl]methyl]-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: methyl-[[(2R)-oxan-2-yl]methyl]-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium CAS Name: methyl-[[(2R)-2-oxanyl]methyl]-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: methyl-[[(2R)-oxan-2-yl]methyl]-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCCCO1)CC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

C[NH+](C[C@H]1CCCCO1)CC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C15H20N4O2/c1-19(10-12-6-3-5-9-20-12)11-14-17-15(18-21-14)13-7-2-4-8-16-13/h2,4,7-8,12H,3,5-6,9-11H2,1H3/p+1/t12-/m1/s1