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

Systemtic Name: (R)-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]-thiophen-2-yl-methanol Openeye Name: (R)-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]-(2-thienyl)methanol CAS Name: (R)-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidin-1-iumyl]-thiophen-2-ylmethanol IUPAC Name: (R)-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]-thiophen-2-ylmethanol Traditional Name: (R)-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]-(2-thienyl)methanol Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)C[NH+]3CCC(CC3)C(C4=CC=CS4)O

Isomeric SMILES

C1CC1C2=NOC(=N2)C[NH+]3CCC(CC3)[C@H](C4=CC=CS4)O

InChI

InChI=1S/C16H21N3O2S/c20-15(13-2-1-9-22-13)11-5-7-19(8-6-11)10-14-17-16(18-21-14)12-3-4-12/h1-2,9,11-12,15,20H,3-8,10H2/p+1/t15-/m1/s1