[(1R)-1-(2-chlorophenyl)ethyl]-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]ammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]ammonium Formula: C14H19ClN3O2+ MolecularWeight: 296.77256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)[NH2+]C(C)C(=O)N2CCNC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)[NH2+][C@H](C)C(=O)N2CCNC2=O

InChI

InChI=1S/C14H18ClN3O2/c1-9(11-5-3-4-6-12(11)15)17-10(2)13(19)18-8-7-16-14(18)20/h3-6,9-10,17H,7-8H2,1-2H3,(H,16,20)/p+1/t9-,10-/m1/s1