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

Systemtic Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-phenethyl-azanium chloride Openeye Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-phenethyl-ammonium chloride CAS Name: (2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)-phenethylammonium chloride IUPAC Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-phenethylazanium chloride Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-phenethyl-ammonium chloride Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)[NH2+]CCC3=CC=CC=C3)OC4=CC=CC=C42.[Cl-]

Isomeric SMILES

CCC1=NC2=C(C(=N1)[NH2+]CCC3=CC=CC=C3)OC4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C20H19N3O.ClH/c1-2-17-22-18-15-10-6-7-11-16(15)24-19(18)20(23-17)21-13-12-14-8-4-3-5-9-14;/h3-11H,2,12-13H2,1H3,(H,21,22,23);1H