5-azanyl-1-[2-(4-methylpentan-2-yloxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(4-methylpentan-2-yloxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(1,3-dimethylbutoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(4-methylpentan-2-yloxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(4-methylpentan-2-yloxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(1,3-dimethylbutoxy)ethyl]-2-pyridone Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCN1C=C(C=CC1=O)N

Isomeric SMILES

CC(C)CC(C)OCCN1C=C(C=CC1=O)N

InChI

InChI=1S/C13H22N2O2/c1-10(2)8-11(3)17-7-6-15-9-12(14)4-5-13(15)16/h4-5,9-11H,6-8,14H2,1-3H3