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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=C(C=C2)C(C)(C)C)[NH3+]

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=C(C=C2)C(C)(C)C)[NH3+]

InChI

InChI=1S/C14H19N3O/c1-9(15)13-16-12(17-18-13)10-5-7-11(8-6-10)14(2,3)4/h5-9H,15H2,1-4H3/p+1/t9-/m1/s1