(1R)-1-phenyl-2-(pyridin-3-ylmethylamino)ethanol

Systemtic Name: (1R)-1-phenyl-2-(pyridin-3-ylmethylamino)ethanol Openeye Name: (1R)-1-phenyl-2-(3-pyridylmethylamino)ethanol CAS Name: (1R)-1-phenyl-2-(3-pyridinylmethylamino)ethanol IUPAC Name: (1R)-1-phenyl-2-(pyridin-3-ylmethylamino)ethanol Traditional Name: (1R)-1-phenyl-2-(3-pyridylmethylamino)ethanol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c17-14(13-6-2-1-3-7-13)11-16-10-12-5-4-8-15-9-12/h1-9,14,16-17H,10-11H2/t14-/m0/s1