(1S)-1-(3-chlorophenyl)-2-(pyridin-3-ylmethylamino)ethanol

Systemtic Name: (1S)-1-(3-chlorophenyl)-2-(pyridin-3-ylmethylamino)ethanol Openeye Name: (1S)-1-(3-chlorophenyl)-2-(3-pyridylmethylamino)ethanol CAS Name: (1S)-1-(3-chlorophenyl)-2-(3-pyridinylmethylamino)ethanol IUPAC Name: (1S)-1-(3-chlorophenyl)-2-(pyridin-3-ylmethylamino)ethanol Traditional Name: (1S)-1-(3-chlorophenyl)-2-(3-pyridylmethylamino)ethanol Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNCC2=CN=CC=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)[C@@H](CNCC2=CN=CC=C2)O

InChI

InChI=1S/C14H15ClN2O/c15-13-5-1-4-12(7-13)14(18)10-17-9-11-3-2-6-16-8-11/h1-8,14,17-18H,9-10H2/t14-/m1/s1