2-methyl-5-(4-methylpentan-2-ylamino)isoindole-1,3-dione

Systemtic Name: 2-methyl-5-(4-methylpentan-2-ylamino)isoindole-1,3-dione Openeye Name: 5-(1,3-dimethylbutylamino)-2-methyl-isoindoline-1,3-dione CAS Name: 2-methyl-5-(4-methylpentan-2-ylamino)isoindole-1,3-dione IUPAC Name: 2-methyl-5-(4-methylpentan-2-ylamino)isoindole-1,3-dione Traditional Name: 5-(1,3-dimethylbutylamino)-2-methyl-isoindoline-1,3-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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