1-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-1-ium-4-ol Openeye Name: 1-[(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidin-1-ium-4-ol CAS Name: 1-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-4-piperidin-1-iumol IUPAC Name: 1-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-1-ium-4-ol Traditional Name: 1-[(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidin-1-ium-4-ol Formula: C13H18N3O2S+ MolecularWeight: 280.36592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)[NH+]3CCC(CC3)O

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CS2)[NH+]3CCC(CC3)O

InChI

InChI=1S/C13H17N3O2S/c1-9(16-6-4-10(17)5-7-16)12-14-15-13(18-12)11-3-2-8-19-11/h2-3,8-10,17H,4-7H2,1H3/p+1/t9-/m0/s1