2-methyl-6-[2-[[(2R)-1-(3-methylphenyl)propan-2-yl]amino]ethyl]-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-6-[2-[[(2R)-1-(3-methylphenyl)propan-2-yl]amino]ethyl]-1H-pyrimidin-4-one Openeye Name: 2-methyl-6-[2-[[(1R)-1-methyl-2-(m-tolyl)ethyl]amino]ethyl]-1H-pyrimidin-4-one CAS Name: 2-methyl-6-[2-[[(2R)-1-(3-methylphenyl)propan-2-yl]amino]ethyl]-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-[2-[[(2R)-1-(3-methylphenyl)propan-2-yl]amino]ethyl]-1H-pyrimidin-4-one Traditional Name: 2-methyl-6-[2-[[(1R)-1-methyl-2-(m-tolyl)ethyl]amino]ethyl]-1H-pyrimidin-4-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C)NCCC2=CC(=O)N=C(N2)C

Isomeric SMILES

CC1=CC(=CC=C1)C[C@@H](C)NCCC2=CC(=O)N=C(N2)C

InChI

InChI=1S/C17H23N3O/c1-12-5-4-6-15(9-12)10-13(2)18-8-7-16-11-17(21)20-14(3)19-16/h4-6,9,11,13,18H,7-8,10H2,1-3H3,(H,19,20,21)/t13-/m1/s1