2-(bromomethyl)anthracene-9,10-dione; triethylazanium

Systemtic Name: 2-(bromomethyl)anthracene-9,10-dione; triethylazanium Openeye Name: 2-(bromomethyl)anthracene-9,10-dione; triethylammonium CAS Name: 2-(bromomethyl)anthracene-9,10-dione; triethylammonium IUPAC Name: 2-(bromomethyl)anthracene-9,10-dione; triethylazanium Traditional Name: 2-(bromomethyl)-9,10-anthraquinone; triethylammonium Formula: C21H25BrNO2+ MolecularWeight: 403.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CBr

Isomeric SMILES

CC[NH+](CC)CC.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CBr

InChI

InChI=1S/C15H9BrO2.C6H15N/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17;1-4-7(5-2)6-3/h1-7H,8H2;4-6H2,1-3H3/p+1