1-[3-(4-azanylphenoxy)propyl]pyrimidin-2-one

Systemtic Name: 1-[3-(4-azanylphenoxy)propyl]pyrimidin-2-one Openeye Name: 1-[3-(4-aminophenoxy)propyl]pyrimidin-2-one CAS Name: 1-[3-(4-aminophenoxy)propyl]-2-pyrimidinone IUPAC Name: 1-[3-(4-aminophenoxy)propyl]pyrimidin-2-one Traditional Name: 1-[3-(4-aminophenoxy)propyl]pyrimidin-2-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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