(1R)-2-[(3-bromophenyl)amino]-1-pyridin-2-yl-ethanol

Systemtic Name: (1R)-2-[(3-bromophenyl)amino]-1-pyridin-2-yl-ethanol Openeye Name: (1R)-2-(3-bromoanilino)-1-(2-pyridyl)ethanol CAS Name: (1R)-2-(3-bromoanilino)-1-(2-pyridinyl)ethanol IUPAC Name: (1R)-2-(3-bromoanilino)-1-pyridin-2-ylethanol Traditional Name: (1R)-2-(3-bromoanilino)-1-(2-pyridyl)ethanol Formula: C13H13BrN2O MolecularWeight: 293.15912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CNC2=CC(=CC=C2)Br)O

Isomeric SMILES

C1=CC=NC(=C1)[C@@H](CNC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C13H13BrN2O/c14-10-4-3-5-11(8-10)16-9-13(17)12-6-1-2-7-15-12/h1-8,13,16-17H,9H2/t13-/m1/s1