2-[(5-azanyl-6-ethoxy-pyridin-2-yl)-methyl-amino]ethanamide

Systemtic Name: 2-[(5-azanyl-6-ethoxy-pyridin-2-yl)-methyl-amino]ethanamide Openeye Name: 2-[(5-amino-6-ethoxy-2-pyridyl)-methyl-amino]acetamide CAS Name: 2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]acetamide IUPAC Name: 2-[(5-amino-6-ethoxypyridin-2-yl)-methylamino]acetamide Traditional Name: 2-[(5-amino-6-ethoxy-2-pyridyl)-methyl-amino]acetamide Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N(C)CC(=O)N)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N(C)CC(=O)N)N

InChI

InChI=1S/C10H16N4O2/c1-3-16-10-7(11)4-5-9(13-10)14(2)6-8(12)15/h4-5H,3,6,11H2,1-2H3,(H2,12,15)