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

Systemtic Name: (1S)-2-[(phenylmethyl)amino]-1-pyridin-2-yl-ethanol Openeye Name: (1S)-2-(benzylamino)-1-(2-pyridyl)ethanol CAS Name: (1S)-2-[(phenylmethyl)amino]-1-(2-pyridinyl)ethanol IUPAC Name: (1S)-2-(benzylamino)-1-pyridin-2-ylethanol Traditional Name: (1S)-2-(benzylamino)-1-(2-pyridyl)ethanol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(C2=CC=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)CNC[C@@H](C2=CC=CC=N2)O

InChI

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