2-(2-azanylpyridin-3-yl)oxy-N,N-diethyl-ethanamide

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N,N-diethyl-ethanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N,N-diethyl-acetamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N,N-diethylacetamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N,N-diethylacetamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N,N-diethyl-acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(N=CC=C1)N

Isomeric SMILES

CCN(CC)C(=O)COC1=C(N=CC=C1)N

InChI

InChI=1S/C11H17N3O2/c1-3-14(4-2)10(15)8-16-9-6-5-7-13-11(9)12/h5-7H,3-4,8H2,1-2H3,(H2,12,13)