3-azanyl-1-[1-(1-methoxyethoxy)ethyl]-4-methyl-pyridin-2-one

Systemtic Name: 3-azanyl-1-[1-(1-methoxyethoxy)ethyl]-4-methyl-pyridin-2-one Openeye Name: 3-amino-1-[1-(1-methoxyethoxy)ethyl]-4-methyl-pyridin-2-one CAS Name: 3-amino-1-[1-(1-methoxyethoxy)ethyl]-4-methyl-2-pyridinone IUPAC Name: 3-amino-1-[1-(1-methoxyethoxy)ethyl]-4-methylpyridin-2-one Traditional Name: 3-amino-1-[1-(1-methoxyethoxy)ethyl]-4-methyl-2-pyridone Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c1-7-5-6-13(11(14)10(7)12)8(2)16-9(3)15-4/h5-6,8-9H,12H2,1-4H3