(2S)-2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-(3-chlorophenyl)propan-1-amine

Systemtic Name: (2S)-2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-(3-chlorophenyl)propan-1-amine Openeye Name: (2S)-2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-(3-chlorophenyl)propan-1-amine CAS Name: (2S)-2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-(3-chlorophenyl)-1-propanamine IUPAC Name: (2S)-2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-(3-chlorophenyl)propan-1-amine Traditional Name: [(2S)-2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-(3-chlorophenyl)propyl]amine Formula: C15H20ClN3O MolecularWeight: 293.7918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O/c1-15(2,3)14-19-18-13(20-14)11(9-17)7-10-5-4-6-12(16)8-10/h4-6,8,11H,7,9,17H2,1-3H3/t11-/m0/s1