1-azanyl-5-ethyl-3,6-dimethyl-pyridin-2-one

Systemtic Name: 1-azanyl-5-ethyl-3,6-dimethyl-pyridin-2-one Openeye Name: 1-amino-5-ethyl-3,6-dimethyl-pyridin-2-one CAS Name: 1-amino-5-ethyl-3,6-dimethyl-2-pyridinone IUPAC Name: 1-amino-5-ethyl-3,6-dimethylpyridin-2-one Traditional Name: 1-amino-5-ethyl-3,6-dimethyl-2-pyridone Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C1)C)N)C

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1)C)N)C

InChI

InChI=1S/C9H14N2O/c1-4-8-5-6(2)9(12)11(10)7(8)3/h5H,4,10H2,1-3H3