3-azanyl-4-methyl-1-(4-methylpentyl)pyridin-2-one

Systemtic Name: 3-azanyl-4-methyl-1-(4-methylpentyl)pyridin-2-one Openeye Name: 3-amino-1-isohexyl-4-methyl-pyridin-2-one CAS Name: 3-amino-4-methyl-1-(4-methylpentyl)-2-pyridinone IUPAC Name: 3-amino-4-methyl-1-(4-methylpentyl)pyridin-2-one Traditional Name: 3-amino-1-isohexyl-4-methyl-2-pyridone Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-9(2)5-4-7-14-8-6-10(3)11(13)12(14)15/h6,8-9H,4-5,7,13H2,1-3H3