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

Systemtic Name: 5-azanyl-1-[2-(2-ethoxyethoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(2-ethoxyethoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(2-ethoxyethoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(2-ethoxyethoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(2-ethoxyethoxy)ethyl]-2-pyridone Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCN1C=C(C=CC1=O)N

Isomeric SMILES

CCOCCOCCN1C=C(C=CC1=O)N

InChI

InChI=1S/C11H18N2O3/c1-2-15-7-8-16-6-5-13-9-10(12)3-4-11(13)14/h3-4,9H,2,5-8,12H2,1H3