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

Systemtic Name: 3-azanyl-1-heptyl-4-methyl-pyridin-2-one Openeye Name: 3-amino-1-heptyl-4-methyl-pyridin-2-one CAS Name: 3-amino-1-heptyl-4-methyl-2-pyridinone IUPAC Name: 3-amino-1-heptyl-4-methylpyridin-2-one Traditional Name: 3-amino-1-heptyl-4-methyl-2-pyridone Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=CC(=C(C1=O)N)C

Isomeric SMILES

CCCCCCCN1C=CC(=C(C1=O)N)C

InChI

InChI=1S/C13H22N2O/c1-3-4-5-6-7-9-15-10-8-11(2)12(14)13(15)16/h8,10H,3-7,9,14H2,1-2H3