N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methyl-pyrimidin-2-amine

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methyl-pyrimidin-2-amine Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methyl-pyrimidin-2-amine CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methyl-2-pyrimidinamine IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methylpyrimidin-2-amine Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(4-methoxypyrimidin-2-yl)-methyl-amine Formula: C15H17N3O3 MolecularWeight: 287.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C3=NC=CC(=N3)OC

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C3=NC=CC(=N3)OC

InChI

InChI=1S/C15H17N3O3/c1-18(15-16-8-7-14(17-15)19-2)9-11-10-20-12-5-3-4-6-13(12)21-11/h3-8,11H,9-10H2,1-2H3/t11-/m0/s1