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

Systemtic Name: bis(2-hydroxyethyl)-(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium Openeye Name: bis(2-hydroxyethyl)-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium CAS Name: bis(2-hydroxyethyl)-(2-phenyl-4-benzofuro[3,2-d]pyrimidinyl)ammonium IUPAC Name: bis(2-hydroxyethyl)-(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium Traditional Name: bis(2-hydroxyethyl)-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium Formula: C20H20N3O3+ MolecularWeight: 350.3911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)[NH+](CCO)CCO)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)[NH+](CCO)CCO)OC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c24-12-10-23(11-13-25)20-18-17(15-8-4-5-9-16(15)26-18)21-19(22-20)14-6-2-1-3-7-14/h1-9,24-25H,10-13H2/p+1