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

Systemtic Name: (2R)-2-[5-(diphenylmethyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine Openeye Name: (2R)-2-(5-benzhydryl-1,3,4-oxadiazol-2-yl)-1-phenyl-propan-2-amine CAS Name: (2R)-2-[5-(diphenylmethyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-2-propanamine IUPAC Name: (2R)-2-(5-benzhydryl-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine Traditional Name: [(1R)-1-(5-benzhydryl-1,3,4-oxadiazol-2-yl)-1-methyl-2-phenyl-ethyl]amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-24(25,17-18-11-5-2-6-12-18)23-27-26-22(28-23)21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21H,17,25H2,1H3/t24-/m1/s1