2-(4-bromanylphenoxy)ethyl-methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium Openeye Name: 2-(4-bromophenoxy)ethyl-methyl-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: 2-(4-bromophenoxy)ethyl-methyl-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]ammonium IUPAC Name: 2-(4-bromophenoxy)ethyl-methyl-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium Traditional Name: 2-(4-bromophenoxy)ethyl-[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]-methyl-ammonium Formula: C15H21BrN3O3+ MolecularWeight: 371.24954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)[NH+](C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)[NH+](C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H20BrN3O3/c1-11(14(20)19-8-7-17-15(19)21)18(2)9-10-22-13-5-3-12(16)4-6-13/h3-6,11H,7-10H2,1-2H3,(H,17,21)/p+1/t11-/m1/s1