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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C(CC2=CC=C(C=C2)OC)C[NH3+]

Isomeric SMILES

CC(C)C1=NN=C(O1)[C@H](CC2=CC=C(C=C2)OC)C[NH3+]

InChI

InChI=1S/C15H21N3O2/c1-10(2)14-17-18-15(20-14)12(9-16)8-11-4-6-13(19-3)7-5-11/h4-7,10,12H,8-9,16H2,1-3H3/p+1/t12-/m1/s1