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

Systemtic Name: 1-[3-(3-azanylphenoxy)propyl]pyrimidin-2-one Openeye Name: 1-[3-(3-aminophenoxy)propyl]pyrimidin-2-one CAS Name: 1-[3-(3-aminophenoxy)propyl]-2-pyrimidinone IUPAC Name: 1-[3-(3-aminophenoxy)propyl]pyrimidin-2-one Traditional Name: 1-[3-(3-aminophenoxy)propyl]pyrimidin-2-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCN2C=CC=NC2=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCN2C=CC=NC2=O)N

InChI

InChI=1S/C13H15N3O2/c14-11-4-1-5-12(10-11)18-9-3-8-16-7-2-6-15-13(16)17/h1-2,4-7,10H,3,8-9,14H2