3-(oxan-2-ylmethoxy)pyridin-2-amine

Systemtic Name: 3-(oxan-2-ylmethoxy)pyridin-2-amine Openeye Name: 3-(tetrahydropyran-2-ylmethoxy)pyridin-2-amine CAS Name: 3-(2-oxanylmethoxy)-2-pyridinamine IUPAC Name: 3-(oxan-2-ylmethoxy)pyridin-2-amine Traditional Name: [3-(tetrahydropyran-2-ylmethoxy)-2-pyridyl]amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(N=CC=C2)N

Isomeric SMILES

C1CCOC(C1)COC2=C(N=CC=C2)N

InChI

InChI=1S/C11H16N2O2/c12-11-10(5-3-6-13-11)15-8-9-4-1-2-7-14-9/h3,5-6,9H,1-2,4,7-8H2,(H2,12,13)