1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-anthracene-9,10-dione chloride

Systemtic Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-anthracene-9,10-dione chloride Openeye Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-anthracene-9,10-dione chloride CAS Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4-methylanthracene-9,10-dione chloride IUPAC Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4-methylanthracene-9,10-dione chloride Traditional Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-9,10-anthraquinone chloride Formula: C19H20ClN2O3- MolecularWeight: 359.8267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCCNCCO)C(=O)C3=CC=CC=C3C2=O.[Cl-]

Isomeric SMILES

CC1=C2C(=C(C=C1)NCCNCCO)C(=O)C3=CC=CC=C3C2=O.[Cl-]

InChI

InChI=1S/C19H20N2O3.ClH/c1-12-6-7-15(21-9-8-20-10-11-22)17-16(12)18(23)13-4-2-3-5-14(13)19(17)24;/h2-7,20-22H,8-11H2,1H3;1H/p-1