(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(2-hydroxyethyl)azanium

Systemtic Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(2-hydroxyethyl)azanium Openeye Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-(2-hydroxyethyl)ammonium CAS Name: (2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)-(2-hydroxyethyl)ammonium IUPAC Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(2-hydroxyethyl)azanium Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-(2-hydroxyethyl)ammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)[NH2+]CCO)OC3=CC=CC=C32

Isomeric SMILES

CCC1=NC2=C(C(=N1)[NH2+]CCO)OC3=CC=CC=C32

InChI

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