3-[10-(3-azaniumylpropyl)-2,3,6,7-tetramethoxy-anthracen-9-yl]propylazanium dichloride

Systemtic Name: 3-[10-(3-azaniumylpropyl)-2,3,6,7-tetramethoxy-anthracen-9-yl]propylazanium dichloride Openeye Name: 3-[10-(3-azaniumylpropyl)-2,3,6,7-tetramethoxy-9-anthryl]propylammonium dichloride CAS Name: 3-[10-(3-ammoniopropyl)-2,3,6,7-tetramethoxy-9-anthracenyl]propylammonium dichloride IUPAC Name: 3-[10-(3-azaniumylpropyl)-2,3,6,7-tetramethoxyanthracen-9-yl]propylazanium dichloride Traditional Name: 3-[10-(3-ammoniopropyl)-2,3,6,7-tetramethoxy-9-anthryl]propylammonium dichloride Formula: C24H34Cl2N2O4 MolecularWeight: 485.44376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC(=C(C=C3C(=C2C=C1OC)CCC[NH3+])OC)OC)CCC[NH3+].[Cl-].[Cl-]

Isomeric SMILES

COC1=CC2=C(C3=CC(=C(C=C3C(=C2C=C1OC)CCC[NH3+])OC)OC)CCC[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C24H32N2O4.2ClH/c1-27-21-11-17-15(7-5-9-25)19-13-23(29-3)24(30-4)14-20(19)16(8-6-10-26)18(17)12-22(21)28-2;;/h11-14H,5-10,25-26H2,1-4H3;2*1H