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

Systemtic Name: (2R)-1-phenyl-2-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propan-2-amine Openeye Name: (2R)-1-phenyl-2-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propan-2-amine CAS Name: (2R)-1-phenyl-2-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-2-propanamine IUPAC Name: (2R)-1-phenyl-2-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propan-2-amine Traditional Name: [(1R)-1-methyl-2-phenyl-1-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)CCCC3=CC=CC=C3)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)CCCC3=CC=CC=C3)N

InChI

InChI=1S/C20H23N3O/c1-20(21,15-17-11-6-3-7-12-17)19-23-22-18(24-19)14-8-13-16-9-4-2-5-10-16/h2-7,9-12H,8,13-15,21H2,1H3/t20-/m1/s1