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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-diethyl-ethanamine Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-diethyl-ethanamine CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinyloxy)-N,N-diethylethanamine IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-diethylethanamine Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-yloxy)ethyl-diethyl-amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCOC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c1-3-19(4-2)9-10-20-16-15-14(17-11-18-16)12-7-5-6-8-13(12)21-15/h5-8,11H,3-4,9-10H2,1-2H3