(1R)-2-[(2,5-dimethoxyphenyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[(2,5-dimethoxyphenyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(2,5-dimethoxyanilino)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-(2,5-dimethoxyanilino)-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(2,5-dimethoxyanilino)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(2,5-dimethoxyanilino)-1-(3-pyridyl)ethanol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NCC(C2=CN=CC=C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC[C@@H](C2=CN=CC=C2)O

InChI

InChI=1S/C15H18N2O3/c1-19-12-5-6-15(20-2)13(8-12)17-10-14(18)11-4-3-7-16-9-11/h3-9,14,17-18H,10H2,1-2H3/t14-/m0/s1