[1]benzofuro[3,2-d]pyrimidin-4-yl-[3-(furan-2-yl)-4-phenyl-butyl]azanium

Systemtic Name: [1]benzofuro[3,2-d]pyrimidin-4-yl-[3-(furan-2-yl)-4-phenyl-butyl]azanium Openeye Name: benzofuro[3,2-d]pyrimidin-4-yl-[3-(2-furyl)-4-phenyl-butyl]ammonium CAS Name: 4-benzofuro[3,2-d]pyrimidinyl-[3-(2-furanyl)-4-phenylbutyl]ammonium IUPAC Name: [1]benzofuro[3,2-d]pyrimidin-4-yl-[3-(furan-2-yl)-4-phenylbutyl]azanium Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[3-(2-furyl)-4-phenyl-butyl]ammonium Formula: C24H22N3O2+ MolecularWeight: 384.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC[NH2+]C2=NC=NC3=C2OC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)CC(CC[NH2+]C2=NC=NC3=C2OC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C24H21N3O2/c1-2-7-17(8-3-1)15-18(20-11-6-14-28-20)12-13-25-24-23-22(26-16-27-24)19-9-4-5-10-21(19)29-23/h1-11,14,16,18H,12-13,15H2,(H,25,26,27)/p+1