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

Systemtic Name: (2R)-1-phenyl-2-[5-(3-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-2-amine Openeye Name: (2R)-1-phenyl-2-[5-(3-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-2-amine CAS Name: (2R)-1-phenyl-2-[5-(3-phenylphenyl)-1,3,4-oxadiazol-2-yl]-2-propanamine IUPAC Name: (2R)-1-phenyl-2-[5-(3-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-2-amine Traditional Name: [(1R)-1-methyl-2-phenyl-1-[5-(3-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(=C3)C4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-23(24,16-17-9-4-2-5-10-17)22-26-25-21(27-22)20-14-8-13-19(15-20)18-11-6-3-7-12-18/h2-15H,16,24H2,1H3/t23-/m1/s1