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

Systemtic Name: (2R)-2-[5-(2,3-dihydro-1H-inden-2-yl)-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine Openeye Name: (2R)-2-(5-indan-2-yl-1,3,4-oxadiazol-2-yl)-1-phenyl-propan-2-amine CAS Name: (2R)-2-[5-(2,3-dihydro-1H-inden-2-yl)-1,3,4-oxadiazol-2-yl]-1-phenyl-2-propanamine IUPAC Name: (2R)-2-[5-(2,3-dihydro-1H-inden-2-yl)-1,3,4-oxadiazol-2-yl]-1-phenylpropan-2-amine Traditional Name: [(1R)-1-(5-indan-2-yl-1,3,4-oxadiazol-2-yl)-1-methyl-2-phenyl-ethyl]amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3CC4=CC=CC=C4C3)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3CC4=CC=CC=C4C3)N

InChI

InChI=1S/C20H21N3O/c1-20(21,13-14-7-3-2-4-8-14)19-23-22-18(24-19)17-11-15-9-5-6-10-16(15)12-17/h2-10,17H,11-13,21H2,1H3/t20-/m1/s1