zinc [7-(dimethylamino)phenoxazin-3-ylidene]-dimethyl-azanium trichloride

Systemtic Name: zinc [7-(dimethylamino)phenoxazin-3-ylidene]-dimethyl-azanium trichloride Openeye Name: zinc [7-(dimethylamino)phenoxazin-3-ylidene]-dimethyl-ammonium trichloride CAS Name: zinc [7-(dimethylamino)-3-phenoxazinylidene]-dimethylammonium trichloride IUPAC Name: zinc [7-(dimethylamino)phenoxazin-3-ylidene]-dimethylazanium trichloride Traditional Name: zinc [7-(dimethylamino)phenoxazin-3-ylidene]-dimethyl-ammonium trichloride Formula: C32H36Cl3N6O2Zn+ MolecularWeight: 708.43524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3O2.CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3O2.[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3O2.CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3O2.[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C16H18N3O.3ClH.Zn/c2*1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;;;;/h2*5-10H,1-4H3;3*1H;/q2*+1;;;;+2/p-3