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

Systemtic Name: [dimethylamino-[(3,4,5-triacetyloxy-2,6-diethyl-phenyl)carbamoylamino]methylidene]-dimethyl-azanium Openeye Name: [dimethylamino-[(3,4,5-triacetoxy-2,6-diethyl-phenyl)carbamoylamino]methylene]-dimethyl-ammonium CAS Name: [dimethylamino-[[oxo-(3,4,5-triacetyloxy-2,6-diethylanilino)methyl]amino]methylidene]-dimethylammonium IUPAC Name: [dimethylamino-[(3,4,5-triacetyloxy-2,6-diethylphenyl)carbamoylamino]methylidene]-dimethylazanium Traditional Name: [dimethylamino-[(3,4,5-triacetoxy-2,6-diethyl-phenyl)carbamoylamino]methylene]-dimethyl-ammonium Formula: C22H33N4O7+ MolecularWeight: 465.52002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)CC)NC(=O)NC(=[N+](C)C)N(C)C

Isomeric SMILES

CCC1=C(C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)CC)NC(=O)NC(=[N+](C)C)N(C)C

InChI

InChI=1S/C22H32N4O7/c1-10-15-17(23-21(30)24-22(25(6)7)26(8)9)16(11-2)19(32-13(4)28)20(33-14(5)29)18(15)31-12(3)27/h10-11H2,1-9H3,(H,23,30)/p+1