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

Systemtic Name: 3-azanyl-1-butyl-5,6-dimethyl-pyridin-2-one Openeye Name: 3-amino-1-butyl-5,6-dimethyl-pyridin-2-one CAS Name: 3-amino-1-butyl-5,6-dimethyl-2-pyridinone IUPAC Name: 3-amino-1-butyl-5,6-dimethylpyridin-2-one Traditional Name: 3-amino-1-butyl-5,6-dimethyl-2-pyridone Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C(C1=O)N)C)C

Isomeric SMILES

CCCCN1C(=C(C=C(C1=O)N)C)C

InChI

InChI=1S/C11H18N2O/c1-4-5-6-13-9(3)8(2)7-10(12)11(13)14/h7H,4-6,12H2,1-3H3