2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[[(2R)-2-oxolanyl]methyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-methylbenzofuro[3,2-d]pyrimidin-4-yl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NCC3CCCO3)OC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=N1)NC[C@H]3CCCO3)OC4=CC=CC=C42

InChI

InChI=1S/C16H17N3O2/c1-10-18-14-12-6-2-3-7-13(12)21-15(14)16(19-10)17-9-11-5-4-8-20-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,17,18,19)/t11-/m1/s1