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

Systemtic Name: 5-azanyl-1-[2-(2-methylbutan-2-yloxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(1,1-dimethylpropoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(2-methylbutan-2-yloxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(2-methylbutan-2-yloxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-(2-tert-amyloxyethyl)-2-pyridone Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2/c1-4-12(2,3)16-8-7-14-9-10(13)5-6-11(14)15/h5-6,9H,4,7-8,13H2,1-3H3