2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C22H31N2O5+ MolecularWeight: 403.49194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C22H30N2O5/c1-3-5-17-14-21(26)29-22-16(2)19(7-6-18(17)22)28-15-20(25)23-8-4-9-24-10-12-27-13-11-24/h6-7,14H,3-5,8-13,15H2,1-2H3,(H,23,25)/p+1