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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C2=CC=C(C=C2)C(C)(C)C)[NH3+]

Isomeric SMILES

CC1=NN=C(O1)[C@@H](C2=CC=C(C=C2)C(C)(C)C)[NH3+]

InChI

InChI=1S/C14H19N3O/c1-9-16-17-13(18-9)12(15)10-5-7-11(8-6-10)14(2,3)4/h5-8,12H,15H2,1-4H3/p+1/t12-/m1/s1