3-[2-(4-azanylphenoxy)ethyl]-2-ethyl-6-methyl-pyrimidin-4-one

Systemtic Name: 3-[2-(4-azanylphenoxy)ethyl]-2-ethyl-6-methyl-pyrimidin-4-one Openeye Name: 3-[2-(4-aminophenoxy)ethyl]-2-ethyl-6-methyl-pyrimidin-4-one CAS Name: 3-[2-(4-aminophenoxy)ethyl]-2-ethyl-6-methyl-4-pyrimidinone IUPAC Name: 3-[2-(4-aminophenoxy)ethyl]-2-ethyl-6-methylpyrimidin-4-one Traditional Name: 3-[2-(4-aminophenoxy)ethyl]-2-ethyl-6-methyl-pyrimidin-4-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)N)C

Isomeric SMILES

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)N)C

InChI

InChI=1S/C15H19N3O2/c1-3-14-17-11(2)10-15(19)18(14)8-9-20-13-6-4-12(16)5-7-13/h4-7,10H,3,8-9,16H2,1-2H3