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

Systemtic Name: (1S)-2-[(3-chlorophenyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1S)-2-(3-chloroanilino)-1-(3-pyridyl)ethanol CAS Name: (1S)-2-(3-chloroanilino)-1-(3-pyridinyl)ethanol IUPAC Name: (1S)-2-(3-chloroanilino)-1-pyridin-3-ylethanol Traditional Name: (1S)-2-(3-chloroanilino)-1-(3-pyridyl)ethanol Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC(C2=CN=CC=C2)O

Isomeric SMILES

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

InChI

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