(R)-pyridin-2-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: (R)-pyridin-2-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]methanol Openeye Name: (R)-2-pyridyl-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-yl]methanol CAS Name: (R)-2-pyridinyl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidin-1-iumyl]methanol IUPAC Name: (R)-pyridin-2-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]methanol Traditional Name: (R)-2-pyridyl-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-yl]methanol Formula: C18H21N4O2S+ MolecularWeight: 357.44994

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(C2=CC=CC=N2)O)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1C[NH+](CCC1[C@H](C2=CC=CC=N2)O)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H20N4O2S/c23-17(14-4-1-2-8-19-14)13-6-9-22(10-7-13)12-16-20-18(21-24-16)15-5-3-11-25-15/h1-5,8,11,13,17,23H,6-7,9-10,12H2/p+1/t17-/m1/s1