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

Systemtic Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]ammonium Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(CC2=CC=C(C=C2)O)[NH3+]

Isomeric SMILES

CCC1=NOC(=N1)[C@@H](CC2=CC=C(C=C2)O)[NH3+]

InChI

InChI=1S/C12H15N3O2/c1-2-11-14-12(17-15-11)10(13)7-8-3-5-9(16)6-4-8/h3-6,10,16H,2,7,13H2,1H3/p+1/t10-/m1/s1