[[(4-acetyloxy-2-chloranyl-6-methyl-phenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethyl-azanium

Systemtic Name: [[(4-acetyloxy-2-chloranyl-6-methyl-phenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethyl-azanium Openeye Name: [[(4-acetoxy-2-chloro-6-methyl-phenyl)carbamoylamino]-(dimethylamino)methylene]-dimethyl-ammonium CAS Name: [[[(4-acetyloxy-2-chloro-6-methylanilino)-oxomethyl]amino]-(dimethylamino)methylidene]-dimethylammonium IUPAC Name: [[(4-acetyloxy-2-chloro-6-methylphenyl)carbamoylamino]-(dimethylamino)methylidene]-dimethylazanium Traditional Name: [[(4-acetoxy-2-chloro-6-methyl-phenyl)carbamoylamino]-(dimethylamino)methylene]-dimethyl-ammonium Formula: C15H22ClN4O3+ MolecularWeight: 341.81318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4O3/c1-9-7-11(23-10(2)21)8-12(16)13(9)17-14(22)18-15(19(3)4)20(5)6/h7-8H,1-6H3,(H,17,22)/p+1