2-methyl-5-(octylamino)isoindole-1,3-dione

Systemtic Name: 2-methyl-5-(octylamino)isoindole-1,3-dione Openeye Name: 2-methyl-5-(octylamino)isoindoline-1,3-dione CAS Name: 2-methyl-5-(octylamino)isoindole-1,3-dione IUPAC Name: 2-methyl-5-(octylamino)isoindole-1,3-dione Traditional Name: 2-methyl-5-(octylamino)isoindoline-1,3-quinone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC2=C(C=C1)C(=O)N(C2=O)C

Isomeric SMILES

CCCCCCCCNC1=CC2=C(C=C1)C(=O)N(C2=O)C

InChI

InChI=1S/C17H24N2O2/c1-3-4-5-6-7-8-11-18-13-9-10-14-15(12-13)17(21)19(2)16(14)20/h9-10,12,18H,3-8,11H2,1-2H3