(2R)-2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)propan-1-amine

Systemtic Name: (2R)-2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)propan-1-amine Openeye Name: (2R)-2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)propan-1-amine CAS Name: (2R)-2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)-1-propanamine IUPAC Name: (2R)-2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)propan-1-amine Traditional Name: [(2R)-2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)propyl]amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)C(CC2=CC=C(C=C2)OC)CN

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-16(2,3)15-19-18-14(21-15)12(10-17)9-11-5-7-13(20-4)8-6-11/h5-8,12H,9-10,17H2,1-4H3/t12-/m1/s1