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

Systemtic Name: 1-[3-(2-azanylphenoxy)propyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[3-(2-aminophenoxy)propyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[3-(2-aminophenoxy)propyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[3-(2-aminophenoxy)propyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[3-(2-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=C2N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CCCOC2=CC=CC=C2N)C

InChI

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