[(1R)-1-(2,4-dichlorophenyl)ethyl]-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

Systemtic Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium Openeye Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]ammonium IUPAC Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium Traditional Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]ammonium Formula: C14H18Cl2N3O2+ MolecularWeight: 331.21762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)[NH2+]C(C)C(=O)N2CCNC2=O

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)[NH2+][C@H](C)C(=O)N2CCNC2=O

InChI

InChI=1S/C14H17Cl2N3O2/c1-8(11-4-3-10(15)7-12(11)16)18-9(2)13(20)19-6-5-17-14(19)21/h3-4,7-9,18H,5-6H2,1-2H3,(H,17,21)/p+1/t8-,9-/m1/s1