1-[3-(3-azanylphenoxy)propyl]pyridin-2-one

Systemtic Name: 1-[3-(3-azanylphenoxy)propyl]pyridin-2-one Openeye Name: 1-[3-(3-aminophenoxy)propyl]pyridin-2-one CAS Name: 1-[3-(3-aminophenoxy)propyl]-2-pyridinone IUPAC Name: 1-[3-(3-aminophenoxy)propyl]pyridin-2-one Traditional Name: 1-[3-(3-aminophenoxy)propyl]-2-pyridone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCCOC2=CC=CC(=C2)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C14H16N2O2/c15-12-5-3-6-13(11-12)18-10-4-9-16-8-2-1-7-14(16)17/h1-3,5-8,11H,4,9-10,15H2