1-[3-(dimethylamino)propoxy]anthracene-9,10-dione dihydrochloride

Systemtic Name: 1-[3-(dimethylamino)propoxy]anthracene-9,10-dione dihydrochloride Openeye Name: 1-[3-(dimethylamino)propoxy]anthracene-9,10-dione dihydrochloride CAS Name: 1-[3-(dimethylamino)propoxy]anthracene-9,10-dione dihydrochloride IUPAC Name: 1-[3-(dimethylamino)propoxy]anthracene-9,10-dione dihydrochloride Traditional Name: 1-[3-(dimethylamino)propoxy]-9,10-anthraquinone dihydrochloride Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O.Cl.Cl

Isomeric SMILES

CN(C)CCCOC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O.Cl.Cl

InChI

InChI=1S/C19H19NO3.2ClH/c1-20(2)11-6-12-23-16-10-5-9-15-17(16)19(22)14-8-4-3-7-13(14)18(15)21;;/h3-5,7-10H,6,11-12H2,1-2H3;2*1H