3-[2-[2-(2-azanylpyridin-3-yl)oxyethoxy]ethoxy]pyridin-2-amine

Systemtic Name: 3-[2-[2-(2-azanylpyridin-3-yl)oxyethoxy]ethoxy]pyridin-2-amine Openeye Name: 3-[2-[2-[(2-amino-3-pyridyl)oxy]ethoxy]ethoxy]pyridin-2-amine CAS Name: 3-[2-[2-[(2-amino-3-pyridinyl)oxy]ethoxy]ethoxy]-2-pyridinamine IUPAC Name: 3-[2-[2-(2-aminopyridin-3-yl)oxyethoxy]ethoxy]pyridin-2-amine Traditional Name: [3-[2-[2-[(2-amino-3-pyridyl)oxy]ethoxy]ethoxy]-2-pyridyl]amine Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)OCCOCCOC2=C(N=CC=C2)N

Isomeric SMILES

C1=CC(=C(N=C1)N)OCCOCCOC2=C(N=CC=C2)N

InChI

InChI=1S/C14H18N4O3/c15-13-11(3-1-5-17-13)20-9-7-19-8-10-21-12-4-2-6-18-14(12)16/h1-6H,7-10H2,(H2,15,17)(H2,16,18)