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

Systemtic Name: 2-ethyl-N-[[(2R)-oxolan-2-yl]methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-ethyl-N-[[(2R)-2-oxolanyl]methyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-ethyl-N-[[(2R)-oxolan-2-yl]methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCC3CCCO3)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC[C@H]3CCCO3)OC4=CC=CC=C42

InChI

InChI=1S/C17H19N3O2/c1-2-14-19-15-12-7-3-4-8-13(12)22-16(15)17(20-14)18-10-11-6-5-9-21-11/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,18,19,20)/t11-/m1/s1