(1S)-2-[(4-bromophenyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1S)-2-[(4-bromophenyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1S)-2-(4-bromoanilino)-1-(3-pyridyl)ethanol CAS Name: (1S)-2-(4-bromoanilino)-1-(3-pyridinyl)ethanol IUPAC Name: (1S)-2-(4-bromoanilino)-1-pyridin-3-ylethanol Traditional Name: (1S)-2-(4-bromoanilino)-1-(3-pyridyl)ethanol Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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