[[(6-chloranyl-2-methyl-3-oxidanyl-phenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethyl-azanium

Systemtic Name: [[(6-chloranyl-2-methyl-3-oxidanyl-phenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethyl-azanium Openeye Name: [[(6-chloro-3-hydroxy-2-methyl-phenyl)carbamoylamino]-(dimethylamino)methylene]-dimethyl-ammonium CAS Name: [[[(6-chloro-3-hydroxy-2-methylanilino)-oxomethyl]amino]-(dimethylamino)methylidene]-dimethylammonium IUPAC Name: [[(6-chloro-3-hydroxy-2-methylphenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethylazanium Traditional Name: [[(6-chloro-3-hydroxy-2-methyl-phenyl)carbamoylamino]-(dimethylamino)methylene]-dimethyl-ammonium Formula: C13H20ClN4O2+ MolecularWeight: 299.7765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN4O2/c1-8-10(19)7-6-9(14)11(8)15-12(20)16-13(17(2)3)18(4)5/h6-7H,1-5H3,(H2,15,19,20)/p+1