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

Systemtic Name: 2-[(5-azanyl-6-propoxy-pyridin-2-yl)-methyl-amino]ethanamide Openeye Name: 2-[(5-amino-6-propoxy-2-pyridyl)-methyl-amino]acetamide CAS Name: 2-[(5-amino-6-propoxy-2-pyridinyl)-methylamino]acetamide IUPAC Name: 2-[(5-amino-6-propoxypyridin-2-yl)-methylamino]acetamide Traditional Name: 2-[(5-amino-6-propoxy-2-pyridyl)-methyl-amino]acetamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)N(C)CC(=O)N)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N(C)CC(=O)N)N

InChI

InChI=1S/C11H18N4O2/c1-3-6-17-11-8(12)4-5-10(14-11)15(2)7-9(13)16/h4-5H,3,6-7,12H2,1-2H3,(H2,13,16)