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

Systemtic Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium CAS Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium Formula: C16H16N3O2+ MolecularWeight: 282.31714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c17-14(10-11-6-8-13(20)9-7-11)16-18-15(19-21-16)12-4-2-1-3-5-12/h1-9,14,20H,10,17H2/p+1/t14-/m1/s1