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

Systemtic Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-methyl-azanium Openeye Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-methyl-ammonium CAS Name: (2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)-methylammonium IUPAC Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-methylazanium Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-methyl-ammonium Formula: C13H14N3O+ MolecularWeight: 228.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-3-10-15-11-8-6-4-5-7-9(8)17-12(11)13(14-2)16-10/h4-7H,3H2,1-2H3,(H,14,15,16)/p+1