1-[(4-aminophenyl)methyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[(4-aminophenyl)methyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(4-aminophenyl)methyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(4-aminophenyl)methyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(4-aminophenyl)methyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-(4-aminobenzyl)-4,6-dimethyl-pyrimidin-2-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC2=CC=C(C=C2)N)C

InChI

InChI=1S/C13H15N3O/c1-9-7-10(2)16(13(17)15-9)8-11-3-5-12(14)6-4-11/h3-7H,8,14H2,1-2H3