1-[(2S)-2-azanyl-2-(2,4,6-trimethylphenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(2,4,6-trimethylphenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(2S)-2-amino-2-(2,4,6-trimethylphenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(2S)-2-amino-2-(2,4,6-trimethylphenyl)ethyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(2S)-2-amino-2-(2,4,6-trimethylphenyl)ethyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[(2S)-2-amino-2-mesityl-ethyl]-4,6-dimethyl-pyrimidin-2-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CN2C(=CC(=NC2=O)C)C)N)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-10-6-11(2)16(12(3)7-10)15(18)9-20-14(5)8-13(4)19-17(20)21/h6-8,15H,9,18H2,1-5H3/t15-/m1/s1