2-(8-azanyl-2,6-dimethyl-octan-2-yl)anthracene-9,10-dione

Systemtic Name: 2-(8-azanyl-2,6-dimethyl-octan-2-yl)anthracene-9,10-dione Openeye Name: 2-(7-amino-1,1,5-trimethyl-heptyl)anthracene-9,10-dione CAS Name: 2-(8-amino-2,6-dimethyloctan-2-yl)anthracene-9,10-dione IUPAC Name: 2-(8-amino-2,6-dimethyloctan-2-yl)anthracene-9,10-dione Traditional Name: 2-(7-amino-1,1,5-trimethyl-heptyl)-9,10-anthraquinone Formula: C24H29NO2 MolecularWeight: 363.49256

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c1-16(12-14-25)7-6-13-24(2,3)17-10-11-20-21(15-17)23(27)19-9-5-4-8-18(19)22(20)26/h4-5,8-11,15-16H,6-7,12-14,25H2,1-3H3