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

Systemtic Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-dimethyl-azanium Openeye Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-dimethyl-ammonium CAS Name: (2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)-dimethylammonium IUPAC Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-dimethylazanium Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-dimethyl-ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-4-11-15-12-9-7-5-6-8-10(9)18-13(12)14(16-11)17(2)3/h5-8H,4H2,1-3H3/p+1