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

Systemtic Name: (2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(3-propan-2-yloxypropyl)azanium Openeye Name: 3-isopropoxypropyl-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium CAS Name: (2-phenyl-4-benzofuro[3,2-d]pyrimidinyl)-(3-propan-2-yloxypropyl)ammonium IUPAC Name: (2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(3-propan-2-yloxypropyl)azanium Traditional Name: 3-isopropoxypropyl-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium Formula: C22H24N3O2+ MolecularWeight: 362.44486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]C1=NC(=NC2=C1OC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)OCCC[NH2+]C1=NC(=NC2=C1OC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-15(2)26-14-8-13-23-22-20-19(17-11-6-7-12-18(17)27-20)24-21(25-22)16-9-4-3-5-10-16/h3-7,9-12,15H,8,13-14H2,1-2H3,(H,23,24,25)/p+1