(1R)-2-[methyl(phenyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[methyl(phenyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(N-methylanilino)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-(N-methylanilino)-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(N-methylanilino)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(N-methylanilino)-1-(3-pyridyl)ethanol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-16(13-7-3-2-4-8-13)11-14(17)12-6-5-9-15-10-12/h2-10,14,17H,11H2,1H3/t14-/m0/s1