[dimethylamino-[(3,4,5-triacetyloxy-2,6-dimethyl-phenyl)carbamoylamino]methylidene]-dimethyl-azanium

Systemtic Name: [dimethylamino-[(3,4,5-triacetyloxy-2,6-dimethyl-phenyl)carbamoylamino]methylidene]-dimethyl-azanium Openeye Name: [dimethylamino-[(3,4,5-triacetoxy-2,6-dimethyl-phenyl)carbamoylamino]methylene]-dimethyl-ammonium CAS Name: [dimethylamino-[[oxo-(3,4,5-triacetyloxy-2,6-dimethylanilino)methyl]amino]methylidene]-dimethylammonium IUPAC Name: [dimethylamino-[(3,4,5-triacetyloxy-2,6-dimethylphenyl)carbamoylamino]methylidene]-dimethylazanium Traditional Name: [dimethylamino-[(3,4,5-triacetoxy-2,6-dimethyl-phenyl)carbamoylamino]methylene]-dimethyl-ammonium Formula: C20H29N4O7+ MolecularWeight: 437.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)C)NC(=O)NC(=[N+](C)C)N(C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)C)NC(=O)NC(=[N+](C)C)N(C)C

InChI

InChI=1S/C20H28N4O7/c1-10-15(21-19(28)22-20(23(6)7)24(8)9)11(2)17(30-13(4)26)18(31-14(5)27)16(10)29-12(3)25/h1-9H3,(H,21,28)/p+1