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

Systemtic Name: [(1R)-2-oxidanyl-1-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Openeye Name: [(1R)-1-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-hydroxy-ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium IUPAC Name: [(1R)-1-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-hydroxyethyl]azanium Traditional Name: [(1R)-1-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-hydroxy-ethyl]ammonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C(CO)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)[C@@H](CO)[NH3+]

InChI

InChI=1S/C11H13N3O2/c12-9(7-15)11-13-10(14-16-11)6-8-4-2-1-3-5-8/h1-5,9,15H,6-7,12H2/p+1/t9-/m1/s1