[(1R)-2-(4-hydroxyphenyl)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-(4-hydroxyphenyl)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1R)-2-(4-hydroxyphenyl)-1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium IUPAC Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(4-hydroxyphenyl)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C15H15N4O2+ MolecularWeight: 283.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)C(CC3=CC=C(C=C3)O)[NH3+]

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)[C@@H](CC3=CC=C(C=C3)O)[NH3+]

InChI

InChI=1S/C15H14N4O2/c16-13(8-10-3-5-12(20)6-4-10)15-18-14(19-21-15)11-2-1-7-17-9-11/h1-7,9,13,20H,8,16H2/p+1/t13-/m1/s1