4-methoxy-6-methyl-N-[(2R)-4-phenylbutan-2-yl]pyrimidin-2-amine

Systemtic Name: 4-methoxy-6-methyl-N-[(2R)-4-phenylbutan-2-yl]pyrimidin-2-amine Openeye Name: 4-methoxy-6-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]pyrimidin-2-amine CAS Name: 4-methoxy-6-methyl-N-[(2R)-4-phenylbutan-2-yl]-2-pyrimidinamine IUPAC Name: 4-methoxy-6-methyl-N-[(2R)-4-phenylbutan-2-yl]pyrimidin-2-amine Traditional Name: (4-methoxy-6-methyl-pyrimidin-2-yl)-[(1R)-1-methyl-3-phenyl-propyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(C)CCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N[C@H](C)CCC2=CC=CC=C2)OC

InChI

InChI=1S/C16H21N3O/c1-12(9-10-14-7-5-4-6-8-14)17-16-18-13(2)11-15(19-16)20-3/h4-8,11-12H,9-10H2,1-3H3,(H,17,18,19)/t12-/m1/s1