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

Systemtic Name: 4-[[5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-[(2R)-2-piperidin-1-iumyl]-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)C2=NC(=NO2)CC3=CC=C(C=C3)O

Isomeric SMILES

C1CC[NH2+][C@H](C1)C2=NC(=NO2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C14H17N3O2/c18-11-6-4-10(5-7-11)9-13-16-14(19-17-13)12-3-1-2-8-15-12/h4-7,12,15,18H,1-3,8-9H2/p+1/t12-/m1/s1