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

Systemtic Name: 2-[(5-azanyl-6-propoxy-pyridin-2-yl)-methyl-amino]ethanol Openeye Name: 2-[(5-amino-6-propoxy-2-pyridyl)-methyl-amino]ethanol CAS Name: 2-[(5-amino-6-propoxy-2-pyridinyl)-methylamino]ethanol IUPAC Name: 2-[(5-amino-6-propoxypyridin-2-yl)-methylamino]ethanol Traditional Name: 2-[(5-amino-6-propoxy-2-pyridyl)-methyl-amino]ethanol Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O2/c1-3-8-16-11-9(12)4-5-10(13-11)14(2)6-7-15/h4-5,15H,3,6-8,12H2,1-2H3