(5-azanyl-2-pyridin-4-yl-1,3-dioxan-5-yl)methanol

Systemtic Name: (5-azanyl-2-pyridin-4-yl-1,3-dioxan-5-yl)methanol Openeye Name: [5-amino-2-(4-pyridyl)-1,3-dioxan-5-yl]methanol CAS Name: (5-amino-2-pyridin-4-yl-1,3-dioxan-5-yl)methanol IUPAC Name: (5-amino-2-pyridin-4-yl-1,3-dioxan-5-yl)methanol Traditional Name: [5-amino-2-(4-pyridyl)-1,3-dioxan-5-yl]methanol Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=NC=C2)(CO)N

Isomeric SMILES

C1C(COC(O1)C2=CC=NC=C2)(CO)N

InChI

InChI=1S/C10H14N2O3/c11-10(5-13)6-14-9(15-7-10)8-1-3-12-4-2-8/h1-4,9,13H,5-7,11H2