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

Systemtic Name: [(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]ammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=NOC(=N1)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C11H13N3O/c1-8-13-11(15-14-8)10(12)7-9-5-3-2-4-6-9/h2-6,10H,7,12H2,1H3/p+1/t10-/m1/s1