(1R)-1-phenyl-2-(pyridin-2-ylamino)ethanol

Systemtic Name: (1R)-1-phenyl-2-(pyridin-2-ylamino)ethanol Openeye Name: (1R)-1-phenyl-2-(2-pyridylamino)ethanol CAS Name: (1R)-1-phenyl-2-(2-pyridinylamino)ethanol IUPAC Name: (1R)-1-phenyl-2-(pyridin-2-ylamino)ethanol Traditional Name: (1R)-1-phenyl-2-(2-pyridylamino)ethanol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=CC=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC2=CC=CC=N2)O

InChI

InChI=1S/C13H14N2O/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13/h1-9,12,16H,10H2,(H,14,15)/t12-/m0/s1