5-(2-methylpentan-3-ylamino)isoindole-1,3-dione

Systemtic Name: 5-(2-methylpentan-3-ylamino)isoindole-1,3-dione Openeye Name: 5-[(1-ethyl-2-methyl-propyl)amino]isoindoline-1,3-dione CAS Name: 5-(2-methylpentan-3-ylamino)isoindole-1,3-dione IUPAC Name: 5-(2-methylpentan-3-ylamino)isoindole-1,3-dione Traditional Name: 5-[(1-ethyl-2-methyl-propyl)amino]isoindoline-1,3-quinone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

CCC(C(C)C)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C14H18N2O2/c1-4-12(8(2)3)15-9-5-6-10-11(7-9)14(18)16-13(10)17/h5-8,12,15H,4H2,1-3H3,(H,16,17,18)