3-azanyl-4-methyl-1-pentyl-pyridin-2-one

Systemtic Name: 3-azanyl-4-methyl-1-pentyl-pyridin-2-one Openeye Name: 3-amino-4-methyl-1-pentyl-pyridin-2-one CAS Name: 3-amino-4-methyl-1-pentyl-2-pyridinone IUPAC Name: 3-amino-4-methyl-1-pentylpyridin-2-one Traditional Name: 3-amino-1-amyl-4-methyl-2-pyridone Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC(=C(C1=O)N)C

Isomeric SMILES

CCCCCN1C=CC(=C(C1=O)N)C

InChI

InChI=1S/C11H18N2O/c1-3-4-5-7-13-8-6-9(2)10(12)11(13)14/h6,8H,3-5,7,12H2,1-2H3