3-azanyl-4-methyl-1-(5-methylhexyl)pyridin-2-one

Systemtic Name: 3-azanyl-4-methyl-1-(5-methylhexyl)pyridin-2-one Openeye Name: 3-amino-4-methyl-1-(5-methylhexyl)pyridin-2-one CAS Name: 3-amino-4-methyl-1-(5-methylhexyl)-2-pyridinone IUPAC Name: 3-amino-4-methyl-1-(5-methylhexyl)pyridin-2-one Traditional Name: 3-amino-4-methyl-1-(5-methylhexyl)-2-pyridone Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)CCCCC(C)C)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)CCCCC(C)C)N

InChI

InChI=1S/C13H22N2O/c1-10(2)6-4-5-8-15-9-7-11(3)12(14)13(15)16/h7,9-10H,4-6,8,14H2,1-3H3