3-(5-piperidin-1-ium-4-yl-1,2,4-oxadiazol-3-yl)phenol

Systemtic Name: 3-(5-piperidin-1-ium-4-yl-1,2,4-oxadiazol-3-yl)phenol Openeye Name: 3-(5-piperidin-1-ium-4-yl-1,2,4-oxadiazol-3-yl)phenol CAS Name: 3-[5-(4-piperidin-1-iumyl)-1,2,4-oxadiazol-3-yl]phenol IUPAC Name: 3-(5-piperidin-1-ium-4-yl-1,2,4-oxadiazol-3-yl)phenol Traditional Name: 3-(5-piperidin-1-ium-4-yl-1,2,4-oxadiazol-3-yl)phenol Formula: C13H16N3O2+ MolecularWeight: 246.28504

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C2=NC(=NO2)C3=CC(=CC=C3)O

Isomeric SMILES

C1C[NH2+]CCC1C2=NC(=NO2)C3=CC(=CC=C3)O

InChI

InChI=1S/C13H15N3O2/c17-11-3-1-2-10(8-11)12-15-13(18-16-12)9-4-6-14-7-5-9/h1-3,8-9,14,17H,4-7H2/p+1