N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C20H23N2O3+ MolecularWeight: 339.40822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[NH+]4CCCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[NH+]4CCCCC4

InChI

InChI=1S/C20H22N2O3/c1-24-19-11-15-14-7-3-4-8-17(14)25-18(15)12-16(19)21-20(23)13-22-9-5-2-6-10-22/h3-4,7-8,11-12H,2,5-6,9-10,13H2,1H3,(H,21,23)/p+1