[2-methyl-3-(2-morpholin-4-ium-4-ylethylcarbamoyl)benzo[g][1]benzofuran-5-yl] ethanoate

Systemtic Name: [2-methyl-3-(2-morpholin-4-ium-4-ylethylcarbamoyl)benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [2-methyl-3-(2-morpholin-4-ium-4-ylethylcarbamoyl)benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[[2-(4-morpholin-4-iumyl)ethylamino]-oxomethyl]-5-benzo[g]benzofuranyl] ester IUPAC Name: [2-methyl-3-(2-morpholin-4-ium-4-ylethylcarbamoyl)benzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [2-methyl-3-(2-morpholin-4-ium-4-ylethylcarbamoyl)benzo[g]benzofuran-5-yl] ester Formula: C22H25N2O5+ MolecularWeight: 397.4443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C22H24N2O5/c1-14-20(22(26)23-7-8-24-9-11-27-12-10-24)18-13-19(29-15(2)25)16-5-3-4-6-17(16)21(18)28-14/h3-6,13H,7-12H2,1-2H3,(H,23,26)/p+1