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

Systemtic Name: [(1R)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl]azanium Traditional Name: [(1R)-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-10(2)8-13-16-14(18-17-13)12(15)9-11-6-4-3-5-7-11/h3-7,10,12H,8-9,15H2,1-2H3/p+1/t12-/m1/s1