3-azanyl-1-(2-methoxyethoxymethyl)-4-methyl-pyridin-2-one

Systemtic Name: 3-azanyl-1-(2-methoxyethoxymethyl)-4-methyl-pyridin-2-one Openeye Name: 3-amino-1-(2-methoxyethoxymethyl)-4-methyl-pyridin-2-one CAS Name: 3-amino-1-(2-methoxyethoxymethyl)-4-methyl-2-pyridinone IUPAC Name: 3-amino-1-(2-methoxyethoxymethyl)-4-methylpyridin-2-one Traditional Name: 3-amino-1-(2-methoxyethoxymethyl)-4-methyl-2-pyridone Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)COCCOC)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)COCCOC)N

InChI

InChI=1S/C10H16N2O3/c1-8-3-4-12(10(13)9(8)11)7-15-6-5-14-2/h3-4H,5-7,11H2,1-2H3