1-[6-(2-azanylethylamino)hexylamino]anthracene-9,10-dione dihydrochloride

Systemtic Name: 1-[6-(2-azanylethylamino)hexylamino]anthracene-9,10-dione dihydrochloride Openeye Name: 1-[6-(2-aminoethylamino)hexylamino]anthracene-9,10-dione dihydrochloride CAS Name: 1-[6-(2-aminoethylamino)hexylamino]anthracene-9,10-dione dihydrochloride IUPAC Name: 1-[6-(2-aminoethylamino)hexylamino]anthracene-9,10-dione dihydrochloride Traditional Name: 1-[6-(2-aminoethylamino)hexylamino]-9,10-anthraquinone dihydrochloride Formula: C22H29Cl2N3O2 MolecularWeight: 438.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCCCCNCCN.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCCCCNCCN.Cl.Cl

InChI

InChI=1S/C22H27N3O2.2ClH/c23-12-15-24-13-5-1-2-6-14-25-19-11-7-10-18-20(19)22(27)17-9-4-3-8-16(17)21(18)26;;/h3-4,7-11,24-25H,1-2,5-6,12-15,23H2;2*1H