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

Systemtic Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(2-methoxyethyl)azanium chloride Openeye Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-(2-methoxyethyl)ammonium chloride CAS Name: (2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)-(2-methoxyethyl)ammonium chloride IUPAC Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(2-methoxyethyl)azanium chloride Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-(2-methoxyethyl)ammonium chloride Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)[NH2+]CCOC)OC3=CC=CC=C32.[Cl-]

Isomeric SMILES

CCC1=NC2=C(C(=N1)[NH2+]CCOC)OC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C15H17N3O2.ClH/c1-3-12-17-13-10-6-4-5-7-11(10)20-14(13)15(18-12)16-8-9-19-2;/h4-7H,3,8-9H2,1-2H3,(H,16,17,18);1H