5-(heptan-4-ylamino)isoindole-1,3-dione

Systemtic Name: 5-(heptan-4-ylamino)isoindole-1,3-dione Openeye Name: 5-(1-propylbutylamino)isoindoline-1,3-dione CAS Name: 5-(heptan-4-ylamino)isoindole-1,3-dione IUPAC Name: 5-(heptan-4-ylamino)isoindole-1,3-dione Traditional Name: 5-(1-propylbutylamino)isoindoline-1,3-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-3-5-10(6-4-2)16-11-7-8-12-13(9-11)15(19)17-14(12)18/h7-10,16H,3-6H2,1-2H3,(H,17,18,19)