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

Systemtic Name: 5-(3-methylpentan-2-ylamino)isoindole-1,3-dione Openeye Name: 5-(1,2-dimethylbutylamino)isoindoline-1,3-dione CAS Name: 5-(3-methylpentan-2-ylamino)isoindole-1,3-dione IUPAC Name: 5-(3-methylpentan-2-ylamino)isoindole-1,3-dione Traditional Name: 5-(1,2-dimethylbutylamino)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/c1-4-8(2)9(3)15-10-5-6-11-12(7-10)14(18)16-13(11)17/h5-9,15H,4H2,1-3H3,(H,16,17,18)