2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C16H24BrN2O4+ MolecularWeight: 388.27676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NCC[NH+]2CCOCC2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NCC[NH+]2CCOCC2)Br)OC

InChI

InChI=1S/C16H23BrN2O4/c1-21-14-9-12(13(17)11-15(14)22-2)10-16(20)18-3-4-19-5-7-23-8-6-19/h9,11H,3-8,10H2,1-2H3,(H,18,20)/p+1