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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=NC(=NO2)C3=CC=NC=C3)[NH3+])O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C2=NC(=NO2)C3=CC=NC=C3)[NH3+])O

InChI

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