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

Systemtic Name: (1S)-2-[(4-chlorophenyl)amino]-1-pyridin-4-yl-ethanol Openeye Name: (1S)-2-(4-chloroanilino)-1-(4-pyridyl)ethanol CAS Name: (1S)-2-(4-chloroanilino)-1-pyridin-4-ylethanol IUPAC Name: (1S)-2-(4-chloroanilino)-1-pyridin-4-ylethanol Traditional Name: (1S)-2-(4-chloroanilino)-1-(4-pyridyl)ethanol Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(C2=CC=NC=C2)O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC[C@H](C2=CC=NC=C2)O)Cl

InChI

InChI=1S/C13H13ClN2O/c14-11-1-3-12(4-2-11)16-9-13(17)10-5-7-15-8-6-10/h1-8,13,16-17H,9H2/t13-/m1/s1