2-(4-bromanylphenoxy)-N-[[(2R)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[(2R)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[(2R)-4-isobutylmorpholin-4-ium-2-yl]methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[(2R)-4-(2-methylpropyl)-2-morpholin-4-iumyl]methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[(2R)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[(2R)-4-isobutylmorpholin-4-ium-2-yl]methyl]acetamide Formula: C17H26BrN2O3+ MolecularWeight: 386.30394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CCOC(C1)CNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C[NH+]1CCO[C@@H](C1)CNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H25BrN2O3/c1-13(2)10-20-7-8-22-16(11-20)9-19-17(21)12-23-15-5-3-14(18)4-6-15/h3-6,13,16H,7-12H2,1-2H3,(H,19,21)/p+1/t16-/m1/s1