4-azanyl-2-(5-methylheptan-3-yl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(5-methylheptan-3-yl)isoindole-1,3-dione Openeye Name: 4-amino-2-(1-ethyl-3-methyl-pentyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(5-methylheptan-3-yl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(5-methylheptan-3-yl)isoindole-1,3-dione Traditional Name: 4-amino-2-(1-ethyl-3-methyl-pentyl)isoindoline-1,3-quinone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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