[6-(2-ethoxyethoxy)pyridin-3-yl]methanol; [6-(2-methoxyethoxy)pyridin-3-yl]methanol

Systemtic Name: [6-(2-ethoxyethoxy)pyridin-3-yl]methanol; [6-(2-methoxyethoxy)pyridin-3-yl]methanol Openeye Name: [6-(2-ethoxyethoxy)-3-pyridyl]methanol; [6-(2-methoxyethoxy)-3-pyridyl]methanol CAS Name: [6-(2-ethoxyethoxy)-3-pyridinyl]methanol; [6-(2-methoxyethoxy)-3-pyridinyl]methanol IUPAC Name: [6-(2-ethoxyethoxy)pyridin-3-yl]methanol; [6-(2-methoxyethoxy)pyridin-3-yl]methanol Traditional Name: [6-(2-ethoxyethoxy)-3-pyridyl]methanol; [6-(2-methoxyethoxy)-3-pyridyl]methanol Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NC=C(C=C1)CO.COCCOC1=NC=C(C=C1)CO

Isomeric SMILES

CCOCCOC1=NC=C(C=C1)CO.COCCOC1=NC=C(C=C1)CO

InChI

InChI=1S/C10H15NO3.C9H13NO3/c1-2-13-5-6-14-10-4-3-9(8-12)7-11-10;1-12-4-5-13-9-3-2-8(7-11)6-10-9/h3-4,7,12H,2,5-6,8H2,1H3;2-3,6,11H,4-5,7H2,1H3