3-azanyl-4-(dimethylamino)-1-ethyl-6-methyl-pyridin-2-one

Systemtic Name: 3-azanyl-4-(dimethylamino)-1-ethyl-6-methyl-pyridin-2-one Openeye Name: 3-amino-4-(dimethylamino)-1-ethyl-6-methyl-pyridin-2-one CAS Name: 3-amino-4-(dimethylamino)-1-ethyl-6-methyl-2-pyridinone IUPAC Name: 3-amino-4-(dimethylamino)-1-ethyl-6-methylpyridin-2-one Traditional Name: 3-amino-4-(dimethylamino)-1-ethyl-6-methyl-2-pyridone Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C(C1=O)N)N(C)C)C

Isomeric SMILES

CCN1C(=CC(=C(C1=O)N)N(C)C)C

InChI

InChI=1S/C10H17N3O/c1-5-13-7(2)6-8(12(3)4)9(11)10(13)14/h6H,5,11H2,1-4H3