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

Systemtic Name: [(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(3-tert-butyl-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)(C)C1=NOC(=N1)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H19N3O/c1-14(2,3)13-16-12(18-17-13)11(15)9-10-7-5-4-6-8-10/h4-8,11H,9,15H2,1-3H3/p+1/t11-/m1/s1