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

Systemtic Name: cyclobutylmethyl-[[(2S)-oxolan-2-yl]methyl]-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: cyclobutylmethyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: cyclobutylmethyl-[[(2S)-2-oxolanyl]methyl]-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: cyclobutylmethyl-[[(2S)-oxolan-2-yl]methyl]-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: cyclobutylmethyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C[NH+](CC2CCCO2)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1C[C@H](OC1)C[NH+](CC2CCC2)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C18H24N4O2/c1-2-9-19-16(8-1)18-20-17(24-21-18)13-22(11-14-5-3-6-14)12-15-7-4-10-23-15/h1-2,8-9,14-15H,3-7,10-13H2/p+1/t15-/m0/s1