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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/c1-3-17-22-18-15-11-7-8-12-16(15)24-19(18)20(23-17)21-13(2)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,21,22,23)/p+1