1-[(2R)-2-azanyl-2-(2-methylphenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[(2R)-2-azanyl-2-(2-methylphenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(2R)-2-amino-2-(o-tolyl)ethyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(2R)-2-amino-2-(2-methylphenyl)ethyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(2R)-2-amino-2-(2-methylphenyl)ethyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[(2R)-2-amino-2-(o-tolyl)ethyl]-4,6-dimethyl-pyrimidin-2-one Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2C(=CC(=NC2=O)C)C)N

Isomeric SMILES

CC1=CC=CC=C1[C@H](CN2C(=CC(=NC2=O)C)C)N

InChI

InChI=1S/C15H19N3O/c1-10-6-4-5-7-13(10)14(16)9-18-12(3)8-11(2)17-15(18)19/h4-8,14H,9,16H2,1-3H3/t14-/m0/s1