(1R)-2-[(4-bromophenyl)amino]-1-pyridin-2-yl-ethanol

Systemtic Name: (1R)-2-[(4-bromophenyl)amino]-1-pyridin-2-yl-ethanol Openeye Name: (1R)-2-(4-bromoanilino)-1-(2-pyridyl)ethanol CAS Name: (1R)-2-(4-bromoanilino)-1-(2-pyridinyl)ethanol IUPAC Name: (1R)-2-(4-bromoanilino)-1-pyridin-2-ylethanol Traditional Name: (1R)-2-(4-bromoanilino)-1-(2-pyridyl)ethanol Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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