1-[3-(3-azanylphenoxy)propyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[3-(3-azanylphenoxy)propyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[3-(3-aminophenoxy)propyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[3-(3-aminophenoxy)propyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[3-(3-aminophenoxy)propyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[3-(3-aminophenoxy)propyl]-4,6-dimethyl-pyrimidin-2-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CCCOC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CCCOC2=CC=CC(=C2)N)C

InChI

InChI=1S/C15H19N3O2/c1-11-9-12(2)18(15(19)17-11)7-4-8-20-14-6-3-5-13(16)10-14/h3,5-6,9-10H,4,7-8,16H2,1-2H3