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

Systemtic Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-(p-tolyl)methyl]ammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=C(O2)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=NN=C(O2)C)[NH3+]

InChI

InChI=1S/C11H13N3O/c1-7-3-5-9(6-4-7)10(12)11-14-13-8(2)15-11/h3-6,10H,12H2,1-2H3/p+1/t10-/m0/s1