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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(C2=CC=C(C=C2)C(C)C)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C[C@H](C2=CC=C(C=C2)C(C)C)N)C

InChI

InChI=1S/C17H23N3O/c1-11(2)14-5-7-15(8-6-14)16(18)10-20-13(4)9-12(3)19-17(20)21/h5-9,11,16H,10,18H2,1-4H3/t16-/m1/s1