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

Systemtic Name: [(S)-(2-ethoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [(S)-(2-ethoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: [(S)-(2-ethoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [(S)-(2-ethoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-o-phenetyl-methyl]ammonium Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=NN=C(O2)C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C2=NN=C(O2)C)[NH3+]

InChI

InChI=1S/C12H15N3O2/c1-3-16-10-7-5-4-6-9(10)11(13)12-15-14-8(2)17-12/h4-7,11H,3,13H2,1-2H3/p+1/t11-/m0/s1