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

Systemtic Name: [(R)-phenyl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [(R)-(3-isopropyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]ammonium CAS Name: [(R)-phenyl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [(R)-phenyl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [(R)-(3-isopropyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]ammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-8(2)11-14-12(16-15-11)10(13)9-6-4-3-5-7-9/h3-8,10H,13H2,1-2H3/p+1/t10-/m1/s1