3-bromanyl-5-ethoxy-4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C16H24BrN2O4+ MolecularWeight: 388.27676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC[NH+]2CCOCC2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCC[NH+]2CCOCC2)Br)OC

InChI

InChI=1S/C16H23BrN2O4/c1-3-23-14-11-12(10-13(17)15(14)21-2)16(20)18-4-5-19-6-8-22-9-7-19/h10-11H,3-9H2,1-2H3,(H,18,20)/p+1