4-[(1,3-dimethyl-1,2-dihydroimidazol-1-ium-2-yl)diazenyl]-N,N-dimethyl-aniline; methyl sulfate

Systemtic Name: 4-[(1,3-dimethyl-1,2-dihydroimidazol-1-ium-2-yl)diazenyl]-N,N-dimethyl-aniline; methyl sulfate Openeye Name: 4-[(1,3-dimethyl-1,2-dihydroimidazol-1-ium-2-yl)azo]-N,N-dimethyl-aniline; methyl sulfate CAS Name: 4-[(1,3-dimethyl-1,2-dihydroimidazol-1-ium-2-yl)azo]-N,N-dimethylaniline; methyl sulfate IUPAC Name: 4-[(1,3-dimethyl-1,2-dihydroimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline; methyl sulfate Traditional Name: [4-[(1,3-dimethyl-4-imidazolin-1-ium-2-yl)azo]phenyl]-dimethyl-amine; methyl sulfate Formula: C14H23N5O4S MolecularWeight: 357.42852

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C=CN(C1N=NC2=CC=C(C=C2)N(C)C)C.COS(=O)(=O)[O-]

Isomeric SMILES

C[NH+]1C=CN(C1N=NC2=CC=C(C=C2)N(C)C)C.COS(=O)(=O)[O-]

InChI

InChI=1S/C13H19N5.CH4O4S/c1-16(2)12-7-5-11(6-8-12)14-15-13-17(3)9-10-18(13)4;1-5-6(2,3)4/h5-10,13H,1-4H3;1H3,(H,2,3,4)