(1R)-2-[(3,4-dimethoxyphenyl)amino]-1-pyridin-4-yl-ethanol

Systemtic Name: (1R)-2-[(3,4-dimethoxyphenyl)amino]-1-pyridin-4-yl-ethanol Openeye Name: (1R)-2-(3,4-dimethoxyanilino)-1-(4-pyridyl)ethanol CAS Name: (1R)-2-(3,4-dimethoxyanilino)-1-pyridin-4-ylethanol IUPAC Name: (1R)-2-(3,4-dimethoxyanilino)-1-pyridin-4-ylethanol Traditional Name: (1R)-2-(3,4-dimethoxyanilino)-1-(4-pyridyl)ethanol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-19-14-4-3-12(9-15(14)20-2)17-10-13(18)11-5-7-16-8-6-11/h3-9,13,17-18H,10H2,1-2H3/t13-/m0/s1