5-azanyl-1-[3-(3-methylbutoxy)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(3-methylbutoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-(3-isopentyloxypropyl)pyridin-2-one CAS Name: 5-amino-1-[3-(3-methylbutoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(3-methylbutoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-(3-isoamoxypropyl)-2-pyridone Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCCCN1C=C(C=CC1=O)N

Isomeric SMILES

CC(C)CCOCCCN1C=C(C=CC1=O)N

InChI

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