N-(3-morpholin-4-ium-4-ylpropyl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: 2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C21H29N2O5+ MolecularWeight: 389.46536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C21H28N2O5/c1-14-11-17(20-15(2)16(3)21(25)28-18(20)12-14)27-13-19(24)22-5-4-6-23-7-9-26-10-8-23/h11-12H,4-10,13H2,1-3H3,(H,22,24)/p+1