N'-(2-methoxydibenzofuran-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide

Systemtic Name: N'-(2-methoxydibenzofuran-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N'-(2-methoxydibenzofuran-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N'-(2-methoxy-3-dibenzofuranyl)-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-(2-methoxydibenzofuran-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N'-(2-methoxydibenzofuran-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Formula: C21H24N3O5+ MolecularWeight: 398.43236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C21H23N3O5/c1-27-19-12-15-14-4-2-3-5-17(14)29-18(15)13-16(19)23-21(26)20(25)22-6-7-24-8-10-28-11-9-24/h2-5,12-13H,6-11H2,1H3,(H,22,25)(H,23,26)/p+1