[(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(S)-(4-isopropylphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-p-cumenyl-methyl]ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-8(2)10-4-6-11(7-5-10)12(14)13-16-15-9(3)17-13/h4-8,12H,14H2,1-3H3/p+1/t12-/m0/s1