2-(6-azanyl-2-methyl-hexan-2-yl)anthracene-9,10-dione

Systemtic Name: 2-(6-azanyl-2-methyl-hexan-2-yl)anthracene-9,10-dione Openeye Name: 2-(5-amino-1,1-dimethyl-pentyl)anthracene-9,10-dione CAS Name: 2-(6-amino-2-methylhexan-2-yl)anthracene-9,10-dione IUPAC Name: 2-(6-amino-2-methylhexan-2-yl)anthracene-9,10-dione Traditional Name: 2-(5-amino-1,1-dimethyl-pentyl)-9,10-anthraquinone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCN)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(CCCCN)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23NO2/c1-21(2,11-5-6-12-22)14-9-10-17-18(13-14)20(24)16-8-4-3-7-15(16)19(17)23/h3-4,7-10,13H,5-6,11-12,22H2,1-2H3