2-(4-bromanylphenoxy)-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2R)-2-(4-morpholin-4-iumyl)-2-phenylethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenylethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]acetamide Formula: C20H24BrN2O3+ MolecularWeight: 420.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)COC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1[C@@H](CNC(=O)COC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H23BrN2O3/c21-17-6-8-18(9-7-17)26-15-20(24)22-14-19(16-4-2-1-3-5-16)23-10-12-25-13-11-23/h1-9,19H,10-15H2,(H,22,24)/p+1/t19-/m0/s1