5-(octan-2-ylamino)isoindole-1,3-dione

Systemtic Name: 5-(octan-2-ylamino)isoindole-1,3-dione Openeye Name: 5-(1-methylheptylamino)isoindoline-1,3-dione CAS Name: 5-(octan-2-ylamino)isoindole-1,3-dione IUPAC Name: 5-(octan-2-ylamino)isoindole-1,3-dione Traditional Name: 5-(1-methylheptylamino)isoindoline-1,3-quinone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

CCCCCCC(C)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C16H22N2O2/c1-3-4-5-6-7-11(2)17-12-8-9-13-14(10-12)16(20)18-15(13)19/h8-11,17H,3-7H2,1-2H3,(H,18,19,20)