2-(2-azanylpyridin-3-yl)oxy-N,N-dimethyl-propanamide

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N,N-dimethyl-propanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N,N-dimethyl-propanamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N,N-dimethylpropanamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N,N-dimethylpropanamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N,N-dimethyl-propionamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=C(N=CC=C1)N

Isomeric SMILES

CC(C(=O)N(C)C)OC1=C(N=CC=C1)N

InChI

InChI=1S/C10H15N3O2/c1-7(10(14)13(2)3)15-8-5-4-6-12-9(8)11/h4-7H,1-3H3,(H2,11,12)