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

Systemtic Name: 4-azanyl-2-heptan-2-yl-isoindole-1,3-dione Openeye Name: 4-amino-2-(1-methylhexyl)isoindoline-1,3-dione CAS Name: 4-amino-2-heptan-2-ylisoindole-1,3-dione IUPAC Name: 4-amino-2-heptan-2-ylisoindole-1,3-dione Traditional Name: 4-amino-2-(1-methylhexyl)isoindoline-1,3-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-3-4-5-7-10(2)17-14(18)11-8-6-9-12(16)13(11)15(17)19/h6,8-10H,3-5,7,16H2,1-2H3