2-[[di(propan-2-yl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[di(propan-2-yl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(diisopropylamino)methyl]isoindoline-1,3-dione CAS Name: 2-[[di(propan-2-yl)amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[di(propan-2-yl)amino]methyl]isoindole-1,3-dione Traditional Name: 2-[(diisopropylamino)methyl]isoindoline-1,3-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CN1C(=O)C2=CC=CC=C2C1=O)C(C)C

Isomeric SMILES

CC(C)N(CN1C(=O)C2=CC=CC=C2C1=O)C(C)C

InChI

InChI=1S/C15H20N2O2/c1-10(2)16(11(3)4)9-17-14(18)12-7-5-6-8-13(12)15(17)19/h5-8,10-11H,9H2,1-4H3