4-azanyl-2-(3-methylpentan-2-yl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(3-methylpentan-2-yl)isoindole-1,3-dione Openeye Name: 4-amino-2-(1,2-dimethylbutyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(3-methylpentan-2-yl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(3-methylpentan-2-yl)isoindole-1,3-dione Traditional Name: 4-amino-2-(1,2-dimethylbutyl)isoindoline-1,3-quinone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)N1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CCC(C)C(C)N1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

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