N-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethoxy-pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethoxy-pyrimidin-4-amine Openeye Name: N-indan-5-yl-2,6-dimethoxy-pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethoxy-4-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethoxypyrimidin-4-amine Traditional Name: (2,6-dimethoxypyrimidin-4-yl)-indan-5-yl-amine Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C15H17N3O2/c1-19-14-9-13(17-15(18-14)20-2)16-12-7-6-10-4-3-5-11(10)8-12/h6-9H,3-5H2,1-2H3,(H,16,17,18)