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

Systemtic Name: 2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethyl-dimethyl-azanium Openeye Name: 2-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)oxyethyl-dimethyl-ammonium CAS Name: 2-[(2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)oxy]ethyl-dimethylammonium IUPAC Name: 2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]ethyl-dimethylazanium Traditional Name: 2-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)oxyethyl-dimethyl-ammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)OCC[NH+](C)C)OC3=CC=CC=C32

Isomeric SMILES

CCC1=NC2=C(C(=N1)OCC[NH+](C)C)OC3=CC=CC=C32

InChI

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