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(2,4-dimethylphenyl)methyl-methyl-[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

(2,4-dimethylphenyl)methyl-methyl-[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

Systemtic Name:(2,4-dimethylphenyl)methyl-methyl-[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium
Openeye Name:(2,4-dimethylphenyl)methyl-methyl-[(1S)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium
CAS Name:(2,4-dimethylphenyl)methyl-methyl-[(2S)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]ammonium
IUPAC Name:(2,4-dimethylphenyl)methyl-methyl-[(2S)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium
Traditional Name:(2,4-dimethylbenzyl)-[(1S)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]-methyl-ammonium
Formula: C16H24N3O2+
MolecularWeight: 290.38066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)C(C)C(=O)N2CCNC2=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)[C@@H](C)C(=O)N2CCNC2=O)C


InChI

InChI=1S/C16H23N3O2/c1-11-5-6-14(12(2)9-11)10-18(4)13(3)15(20)19-8-7-17-16(19)21/h5-6,9,13H,7-8,10H2,1-4H3,(H,17,21)/p+1/t13-/m0/s1


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