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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCN2C=CC=CC2=O

InChI

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