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

Systemtic Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(4-hydroxyphenyl)ethyl]ammonium Formula: C13H16N3O2+ MolecularWeight: 246.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)C(CC3=CC=C(C=C3)O)[NH3+]

Isomeric SMILES

C1CC1C2=NOC(=N2)[C@@H](CC3=CC=C(C=C3)O)[NH3+]

InChI

InChI=1S/C13H15N3O2/c14-11(7-8-1-5-10(17)6-2-8)13-15-12(16-18-13)9-3-4-9/h1-2,5-6,9,11,17H,3-4,7,14H2/p+1/t11-/m1/s1