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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NCC(C2=CC=NC=C2)O

Isomeric SMILES

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

InChI

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