[(2R)-3-(4-ethoxyphenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]azanium

Systemtic Name: [(2R)-3-(4-ethoxyphenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]azanium Openeye Name: [(2R)-3-(4-ethoxyphenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]ammonium CAS Name: [(2R)-3-(4-ethoxyphenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]ammonium IUPAC Name: [(2R)-3-(4-ethoxyphenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]azanium Traditional Name: [(2R)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-p-phenetyl-propyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(CC2=CC=C(C=C2)OCC)C[NH3+]

Isomeric SMILES

CCC1=NN=C(O1)[C@H](CC2=CC=C(C=C2)OCC)C[NH3+]

InChI

InChI=1S/C15H21N3O2/c1-3-14-17-18-15(20-14)12(10-16)9-11-5-7-13(8-6-11)19-4-2/h5-8,12H,3-4,9-10,16H2,1-2H3/p+1/t12-/m1/s1