(1R)-2-[ethyl(phenyl)amino]-1-pyridin-4-yl-ethanol

Systemtic Name: (1R)-2-[ethyl(phenyl)amino]-1-pyridin-4-yl-ethanol Openeye Name: (1R)-2-(N-ethylanilino)-1-(4-pyridyl)ethanol CAS Name: (1R)-2-(N-ethylanilino)-1-pyridin-4-ylethanol IUPAC Name: (1R)-2-(N-ethylanilino)-1-pyridin-4-ylethanol Traditional Name: (1R)-2-(N-ethylanilino)-1-(4-pyridyl)ethanol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC=NC=C1)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-2-17(14-6-4-3-5-7-14)12-15(18)13-8-10-16-11-9-13/h3-11,15,18H,2,12H2,1H3/t15-/m0/s1