3-[3-(2,6-dimethoxyphenoxy)pyridin-4-yl]propan-1-ol

Systemtic Name: 3-[3-(2,6-dimethoxyphenoxy)pyridin-4-yl]propan-1-ol Openeye Name: 3-[3-(2,6-dimethoxyphenoxy)-4-pyridyl]propan-1-ol CAS Name: 3-[3-(2,6-dimethoxyphenoxy)-4-pyridinyl]-1-propanol IUPAC Name: 3-[3-(2,6-dimethoxyphenoxy)pyridin-4-yl]propan-1-ol Traditional Name: 3-[3-(2,6-dimethoxyphenoxy)-4-pyridyl]propan-1-ol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=C(C=CN=C2)CCCO

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=C(C=CN=C2)CCCO

InChI

InChI=1S/C16H19NO4/c1-19-13-6-3-7-14(20-2)16(13)21-15-11-17-9-8-12(15)5-4-10-18/h3,6-9,11,18H,4-5,10H2,1-2H3