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

Systemtic Name: 3-azanyl-1-(4-methoxybutyl)-4-methyl-pyridin-2-one Openeye Name: 3-amino-1-(4-methoxybutyl)-4-methyl-pyridin-2-one CAS Name: 3-amino-1-(4-methoxybutyl)-4-methyl-2-pyridinone IUPAC Name: 3-amino-1-(4-methoxybutyl)-4-methylpyridin-2-one Traditional Name: 3-amino-1-(4-methoxybutyl)-4-methyl-2-pyridone Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2/c1-9-5-7-13(11(14)10(9)12)6-3-4-8-15-2/h5,7H,3-4,6,8,12H2,1-2H3