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

Systemtic Name: [(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)C(CC2=CC=C(C=C2)O)[NH3+]

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)[C@@H](CC2=CC=C(C=C2)O)[NH3+]

InChI

InChI=1S/C14H19N3O2/c1-14(2,3)13-16-12(19-17-13)11(15)8-9-4-6-10(18)7-5-9/h4-7,11,18H,8,15H2,1-3H3/p+1/t11-/m1/s1