5-(5-methylheptan-3-ylamino)isoindole-1,3-dione

Systemtic Name: 5-(5-methylheptan-3-ylamino)isoindole-1,3-dione Openeye Name: 5-[(1-ethyl-3-methyl-pentyl)amino]isoindoline-1,3-dione CAS Name: 5-(5-methylheptan-3-ylamino)isoindole-1,3-dione IUPAC Name: 5-(5-methylheptan-3-ylamino)isoindole-1,3-dione Traditional Name: 5-[(1-ethyl-3-methyl-pentyl)amino]isoindoline-1,3-quinone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-4-10(3)8-11(5-2)17-12-6-7-13-14(9-12)16(20)18-15(13)19/h6-7,9-11,17H,4-5,8H2,1-3H3,(H,18,19,20)