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

Systemtic Name: [(R)-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-phenyl-methyl]azanium Openeye Name: [(R)-(3-isobutyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]ammonium CAS Name: [(R)-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-phenylmethyl]ammonium IUPAC Name: [(R)-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-phenylmethyl]azanium Traditional Name: [(R)-(3-isobutyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-9(2)8-11-15-13(17-16-11)12(14)10-6-4-3-5-7-10/h3-7,9,12H,8,14H2,1-2H3/p+1/t12-/m1/s1