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

Systemtic Name: [1]benzofuro[3,2-d]pyrimidin-4-yl(hexyl)azanium Openeye Name: benzofuro[3,2-d]pyrimidin-4-yl(hexyl)ammonium CAS Name: 4-benzofuro[3,2-d]pyrimidinyl(hexyl)ammonium IUPAC Name: [1]benzofuro[3,2-d]pyrimidin-4-yl(hexyl)azanium Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl(hexyl)ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CCCCCC[NH2+]C1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O/c1-2-3-4-7-10-17-16-15-14(18-11-19-16)12-8-5-6-9-13(12)20-15/h5-6,8-9,11H,2-4,7,10H2,1H3,(H,17,18,19)/p+1