2-(4-bromanyl-3-methyl-phenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C16H24BrN2O3+ MolecularWeight: 372.27736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC[NH+]2CCOCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC[NH+]2CCOCC2)Br

InChI

InChI=1S/C16H23BrN2O3/c1-13-11-14(3-4-15(13)17)22-12-16(20)18-5-2-6-19-7-9-21-10-8-19/h3-4,11H,2,5-10,12H2,1H3,(H,18,20)/p+1