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

Systemtic Name: (2R)-2-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine Openeye Name: (2R)-2-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine CAS Name: (2R)-2-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-2-propanamine IUPAC Name: (2R)-2-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenylpropan-2-amine Traditional Name: [(1R)-1-methyl-1-(5-p-anisyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)CC3=CC=C(C=C3)OC)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)CC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C19H21N3O2/c1-19(20,13-15-6-4-3-5-7-15)18-22-21-17(24-18)12-14-8-10-16(23-2)11-9-14/h3-11H,12-13,20H2,1-2H3/t19-/m1/s1