1-(2-piperidin-1-ylethoxy)anthracene-9,10-dione chloride

Systemtic Name: 1-(2-piperidin-1-ylethoxy)anthracene-9,10-dione chloride Openeye Name: 1-[2-(1-piperidyl)ethoxy]anthracene-9,10-dione chloride CAS Name: 1-[2-(1-piperidinyl)ethoxy]anthracene-9,10-dione chloride IUPAC Name: 1-(2-piperidin-1-ylethoxy)anthracene-9,10-dione chloride Traditional Name: 1-(2-piperidinoethoxy)-9,10-anthraquinone chloride Formula: C21H21ClNO3- MolecularWeight: 370.84934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O.[Cl-]

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O.[Cl-]

InChI

InChI=1S/C21H21NO3.ClH/c23-20-15-7-2-3-8-16(15)21(24)19-17(20)9-6-10-18(19)25-14-13-22-11-4-1-5-12-22;/h2-3,6-10H,1,4-5,11-14H2;1H/p-1