2-(8-azanyloctyl)isoindole-1,3-dione

Systemtic Name: 2-(8-azanyloctyl)isoindole-1,3-dione Openeye Name: 2-(8-aminooctyl)isoindoline-1,3-dione CAS Name: 2-(8-aminooctyl)isoindole-1,3-dione IUPAC Name: 2-(8-aminooctyl)isoindole-1,3-dione Traditional Name: 2-(8-aminooctyl)isoindoline-1,3-quinone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCN

InChI

InChI=1S/C16H22N2O2/c17-11-7-3-1-2-4-8-12-18-15(19)13-9-5-6-10-14(13)16(18)20/h5-6,9-10H,1-4,7-8,11-12,17H2