[dimethylamino-[[2,6-dimethyl-3,4-bis(oxidanyl)phenyl]carbamoylamino]methylidene]-dimethyl-azanium

Systemtic Name: [dimethylamino-[[2,6-dimethyl-3,4-bis(oxidanyl)phenyl]carbamoylamino]methylidene]-dimethyl-azanium Openeye Name: [[(3,4-dihydroxy-2,6-dimethyl-phenyl)carbamoylamino]-(dimethylamino)methylene]-dimethyl-ammonium CAS Name: [[[(3,4-dihydroxy-2,6-dimethylanilino)-oxomethyl]amino]-(dimethylamino)methylidene]-dimethylammonium IUPAC Name: [[(3,4-dihydroxy-2,6-dimethylphenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethylazanium Traditional Name: [[(3,4-dihydroxy-2,6-dimethyl-phenyl)carbamoylamino]-(dimethylamino)methylene]-dimethyl-ammonium Formula: C14H23N4O3+ MolecularWeight: 295.35742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)NC(=[N+](C)C)N(C)C)C)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)NC(=[N+](C)C)N(C)C)C)O)O

InChI

InChI=1S/C14H22N4O3/c1-8-7-10(19)12(20)9(2)11(8)15-13(21)16-14(17(3)4)18(5)6/h7H,1-6H3,(H3,15,19,20,21)/p+1