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

Systemtic Name: 2-(6-azanyl-2-methyl-heptan-2-yl)anthracene-9,10-dione Openeye Name: 2-(5-amino-1,1-dimethyl-hexyl)anthracene-9,10-dione CAS Name: 2-(6-amino-2-methylheptan-2-yl)anthracene-9,10-dione IUPAC Name: 2-(6-amino-2-methylheptan-2-yl)anthracene-9,10-dione Traditional Name: 2-(5-amino-1,1-dimethyl-hexyl)-9,10-anthraquinone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC(CCCC(C)(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C22H25NO2/c1-14(23)7-6-12-22(2,3)15-10-11-18-19(13-15)21(25)17-9-5-4-8-16(17)20(18)24/h4-5,8-11,13-14H,6-7,12,23H2,1-3H3