2-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-dimethyl-ethanamine CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinyloxy)-N,N-dimethylethanamine IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-dimethylethanamine Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-yloxy)ethyl-dimethyl-amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CN(C)CCOC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O2/c1-17(2)7-8-18-14-13-12(15-9-16-14)10-5-3-4-6-11(10)19-13/h3-6,9H,7-8H2,1-2H3