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

Systemtic Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-phenethyl-azanium Openeye Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-phenethyl-ammonium CAS Name: (2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)-phenethylammonium IUPAC Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-phenethylazanium Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-phenethyl-ammonium Formula: C20H20N3O+ MolecularWeight: 318.3923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/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)/p+1