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

Systemtic Name: 2-[(5-azanyl-6-propoxy-pyridin-2-yl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-6-propoxy-2-pyridyl)-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(5-amino-6-propoxy-2-pyridinyl)-methylamino]-N-methylacetamide IUPAC Name: 2-[(5-amino-6-propoxypyridin-2-yl)-methylamino]-N-methylacetamide Traditional Name: 2-[(5-amino-6-propoxy-2-pyridyl)-methyl-amino]-N-methyl-acetamide Formula: C12H20N4O2 MolecularWeight: 252.3128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2/c1-4-7-18-12-9(13)5-6-10(15-12)16(3)8-11(17)14-2/h5-6H,4,7-8,13H2,1-3H3,(H,14,17)