2-methyl-5-(octan-2-ylamino)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC2=C(C=C1)C(=O)N(C2=O)C

Isomeric SMILES

CCCCCCC(C)NC1=CC2=C(C=C1)C(=O)N(C2=O)C

InChI

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