(3,4-dichlorophenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium Traditional Name: (3,4-dichlorobenzyl)-[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]-methyl-ammonium Formula: C14H18Cl2N3O2+ MolecularWeight: 331.21762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)[NH+](C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)[NH+](C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H17Cl2N3O2/c1-9(13(20)19-6-5-17-14(19)21)18(2)8-10-3-4-11(15)12(16)7-10/h3-4,7,9H,5-6,8H2,1-2H3,(H,17,21)/p+1/t9-/m1/s1