N-(2-morpholin-4-ium-4-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C20H26N2O4/c23-20(21-7-8-22-9-11-24-12-10-22)14-25-15-5-6-19-17(13-15)16-3-1-2-4-18(16)26-19/h5-6,13H,1-4,7-12,14H2,(H,21,23)/p+1