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

Systemtic Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3)[NH+]4CCOCC4

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C22H30N2O4/c1-22(2,24-9-11-26-12-10-24)15-23-21(25)14-27-16-7-8-20-18(13-16)17-5-3-4-6-19(17)28-20/h7-8,13H,3-6,9-12,14-15H2,1-2H3,(H,23,25)/p+1