2-[2-(cyclooctylamino)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(cyclooctylamino)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(cyclooctylamino)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(cyclooctylamino)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(cyclooctylamino)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(cyclooctylamino)ethyl]isoindoline-1,3-quinone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCCC(CCC1)NCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H24N2O2/c21-17-15-10-6-7-11-16(15)18(22)20(17)13-12-19-14-8-4-2-1-3-5-9-14/h6-7,10-11,14,19H,1-5,8-9,12-13H2