(1R)-2-phenyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine

Systemtic Name: (1R)-2-phenyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine Openeye Name: (1R)-2-phenyl-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: (1R)-2-phenyl-1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: (1R)-2-phenyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine Traditional Name: [(1R)-2-phenyl-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=NO2)C3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC(=NO2)C3=CN=CC=C3)N

InChI

InChI=1S/C15H14N4O/c16-13(9-11-5-2-1-3-6-11)15-18-14(19-20-15)12-7-4-8-17-10-12/h1-8,10,13H,9,16H2/t13-/m1/s1