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

Systemtic Name: 1-[(2-aminophenyl)methyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(2-aminophenyl)methyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(2-aminophenyl)methyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(2-aminophenyl)methyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-(2-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=CC=C2N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC2=CC=CC=C2N)C

InChI

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