1,3-benzodioxol-5-ylmethyl([1]benzofuro[3,2-d]pyrimidin-4-yl)azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl([1]benzofuro[3,2-d]pyrimidin-4-yl)azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl(benzofuro[3,2-d]pyrimidin-4-yl)ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl(4-benzofuro[3,2-d]pyrimidinyl)ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl([1]benzofuro[3,2-d]pyrimidin-4-yl)azanium Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl(piperonyl)ammonium Formula: C18H14N3O3+ MolecularWeight: 320.32206

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]C3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+]C3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C18H13N3O3/c1-2-4-13-12(3-1)16-17(24-13)18(21-9-20-16)19-8-11-5-6-14-15(7-11)23-10-22-14/h1-7,9H,8,10H2,(H,19,20,21)/p+1