4-azanyl-2-hexan-2-yl-isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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