6-[4-(1,3-dioxolan-2-yl)phenoxy]pyridin-2-amine

Systemtic Name: 6-[4-(1,3-dioxolan-2-yl)phenoxy]pyridin-2-amine Openeye Name: 6-[4-(1,3-dioxolan-2-yl)phenoxy]pyridin-2-amine CAS Name: 6-[4-(1,3-dioxolan-2-yl)phenoxy]-2-pyridinamine IUPAC Name: 6-[4-(1,3-dioxolan-2-yl)phenoxy]pyridin-2-amine Traditional Name: [6-[4-(1,3-dioxolan-2-yl)phenoxy]-2-pyridyl]amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=C(C=C2)OC3=CC=CC(=N3)N

Isomeric SMILES

C1COC(O1)C2=CC=C(C=C2)OC3=CC=CC(=N3)N

InChI

InChI=1S/C14H14N2O3/c15-12-2-1-3-13(16-12)19-11-6-4-10(5-7-11)14-17-8-9-18-14/h1-7,14H,8-9H2,(H2,15,16)