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

Systemtic Name: [[(2-chloranyl-6-methyl-3-oxidanyl-phenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethyl-azanium Openeye Name: [[(2-chloro-3-hydroxy-6-methyl-phenyl)carbamoylamino]-(dimethylamino)methylene]-dimethyl-ammonium CAS Name: [[[(2-chloro-3-hydroxy-6-methylanilino)-oxomethyl]amino]-(dimethylamino)methylidene]-dimethylammonium IUPAC Name: [[(2-chloro-3-hydroxy-6-methylphenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethylazanium Traditional Name: [[(2-chloro-3-hydroxy-6-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(=C(C=C1)O)Cl)NC(=O)NC(=[N+](C)C)N(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)O)Cl)NC(=O)NC(=[N+](C)C)N(C)C

InChI

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