1-[2-(3-methylimidazol-3-ium-1-yl)ethylamino]anthracene-9,10-dione

Systemtic Name: 1-[2-(3-methylimidazol-3-ium-1-yl)ethylamino]anthracene-9,10-dione Openeye Name: 1-[2-(3-methylimidazol-3-ium-1-yl)ethylamino]anthracene-9,10-dione CAS Name: 1-[2-(3-methyl-1-imidazol-3-iumyl)ethylamino]anthracene-9,10-dione IUPAC Name: 1-[2-(3-methylimidazol-3-ium-1-yl)ethylamino]anthracene-9,10-dione Traditional Name: 1-[2-(3-methylimidazol-3-ium-1-yl)ethylamino]-9,10-anthraquinone Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)CCNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[N+]1=CN(C=C1)CCNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O2/c1-22-11-12-23(13-22)10-9-21-17-8-4-7-16-18(17)20(25)15-6-3-2-5-14(15)19(16)24/h2-8,11-13H,9-10H2,1H3/p+1