2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C15H21BrClN2O3+ MolecularWeight: 392.69584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC[NH+]2CCOCC2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC[NH+]2CCOCC2)Cl)Br

InChI

InChI=1S/C15H20BrClN2O3/c1-11-8-12(16)9-13(17)15(11)22-10-14(20)18-2-3-19-4-6-21-7-5-19/h8-9H,2-7,10H2,1H3,(H,18,20)/p+1