1-(2-dimethylaminoethyloxy)anthracene-9,10-dione dihydrochloride

Systemtic Name: 1-(2-dimethylaminoethyloxy)anthracene-9,10-dione dihydrochloride Openeye Name: 1-(2-dimethylaminoethyloxy)anthracene-9,10-dione dihydrochloride CAS Name: 1-(2-dimethylaminoethyloxy)anthracene-9,10-dione dihydrochloride IUPAC Name: 1-(2-dimethylaminoethyloxy)anthracene-9,10-dione dihydrochloride Traditional Name: 1-(2-dimethylaminoethyloxy)-9,10-anthraquinone dihydrochloride Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O.Cl.Cl

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O.Cl.Cl

InChI

InChI=1S/C18H17NO3.2ClH/c1-19(2)10-11-22-15-9-5-8-14-16(15)18(21)13-7-4-3-6-12(13)17(14)20;;/h3-9H,10-11H2,1-2H3;2*1H