2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C20H23BrClN2O3+ MolecularWeight: 454.76522

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C20H22BrClN2O3/c21-18-11-17(22)5-6-19(18)27-14-20(25)23-12-15-1-3-16(4-2-15)13-24-7-9-26-10-8-24/h1-6,11H,7-10,12-14H2,(H,23,25)/p+1