1-[3-(3-azanylphenoxy)propyl]pyrimidine-2,4-dione

Systemtic Name: 1-[3-(3-azanylphenoxy)propyl]pyrimidine-2,4-dione Openeye Name: 1-[3-(3-aminophenoxy)propyl]pyrimidine-2,4-dione CAS Name: 1-[3-(3-aminophenoxy)propyl]pyrimidine-2,4-dione IUPAC Name: 1-[3-(3-aminophenoxy)propyl]pyrimidine-2,4-dione Traditional Name: 1-[3-(3-aminophenoxy)propyl]pyrimidine-2,4-quinone Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c14-10-3-1-4-11(9-10)19-8-2-6-16-7-5-12(17)15-13(16)18/h1,3-5,7,9H,2,6,8,14H2,(H,15,17,18)