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

Systemtic Name: [1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl]-dimethyl-azanium Openeye Name: [1-(benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidyl]-dimethyl-ammonium CAS Name: [1-(4-benzofuro[3,2-d]pyrimidinyl)-4-piperidinyl]-dimethylammonium IUPAC Name: [1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl]-dimethylazanium Traditional Name: [1-(benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidyl]-dimethyl-ammonium Formula: C17H21N4O+ MolecularWeight: 297.37484

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCN(CC1)C2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

C[NH+](C)C1CCN(CC1)C2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C17H20N4O/c1-20(2)12-7-9-21(10-8-12)17-16-15(18-11-19-17)13-5-3-4-6-14(13)22-16/h3-6,11-12H,7-10H2,1-2H3/p+1