(2S)-1-phenyl-2-[5-(2-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-2-amine

Systemtic Name: (2S)-1-phenyl-2-[5-(2-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-2-amine Openeye Name: (2S)-1-phenyl-2-[5-(2-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-2-amine CAS Name: (2S)-1-phenyl-2-[5-(2-phenylphenyl)-1,3,4-oxadiazol-2-yl]-2-propanamine IUPAC Name: (2S)-1-phenyl-2-[5-(2-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-2-amine Traditional Name: [(1S)-1-methyl-2-phenyl-1-[5-(2-phenylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC=CC=C3C4=CC=CC=C4)N

Isomeric SMILES

C[C@](CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC=CC=C3C4=CC=CC=C4)N

InChI

InChI=1S/C23H21N3O/c1-23(24,16-17-10-4-2-5-11-17)22-26-25-21(27-22)20-15-9-8-14-19(20)18-12-6-3-7-13-18/h2-15H,16,24H2,1H3/t23-/m0/s1