2-(4-bromanylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Formula: C19H22BrN2O3+ MolecularWeight: 406.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c20-16-3-7-18(8-4-16)25-14-19(23)21-17-5-1-15(2-6-17)13-22-9-11-24-12-10-22/h1-8H,9-14H2,(H,21,23)/p+1