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

Systemtic Name: 1-[2-(4-azanylphenoxy)ethyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[2-(4-aminophenoxy)ethyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[2-(4-aminophenoxy)ethyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[2-(4-aminophenoxy)ethyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[2-(4-aminophenoxy)ethyl]-4,6-dimethyl-pyrimidin-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CCOC2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CCOC2=CC=C(C=C2)N)C

InChI

InChI=1S/C14H17N3O2/c1-10-9-11(2)17(14(18)16-10)7-8-19-13-5-3-12(15)4-6-13/h3-6,9H,7-8,15H2,1-2H3