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

Systemtic Name: [(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]azanium Openeye Name: [(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]ammonium CAS Name: [(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropyl]ammonium IUPAC Name: [(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropyl]azanium Traditional Name: [(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]ammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(CC2=CC=CC=C2)C[NH3+]

Isomeric SMILES

CC1=NN=C(O1)[C@@H](CC2=CC=CC=C2)C[NH3+]

InChI

InChI=1S/C12H15N3O/c1-9-14-15-12(16-9)11(8-13)7-10-5-3-2-4-6-10/h2-6,11H,7-8,13H2,1H3/p+1/t11-/m0/s1