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

Systemtic Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium CAS Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-8(2)12-15-13(18-16-12)11(14)7-9-3-5-10(17)6-4-9/h3-6,8,11,17H,7,14H2,1-2H3/p+1/t11-/m1/s1