5-azanyl-1-(3-propoxypropyl)pyridin-2-one

Systemtic Name: 5-azanyl-1-(3-propoxypropyl)pyridin-2-one Openeye Name: 5-amino-1-(3-propoxypropyl)pyridin-2-one CAS Name: 5-amino-1-(3-propoxypropyl)-2-pyridinone IUPAC Name: 5-amino-1-(3-propoxypropyl)pyridin-2-one Traditional Name: 5-amino-1-(3-propoxypropyl)-2-pyridone Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCN1C=C(C=CC1=O)N

Isomeric SMILES

CCCOCCCN1C=C(C=CC1=O)N

InChI

InChI=1S/C11H18N2O2/c1-2-7-15-8-3-6-13-9-10(12)4-5-11(13)14/h4-5,9H,2-3,6-8,12H2,1H3