1-[3-[1-(ethylamino)ethyl]phenyl]azepane-2,7-dione

Systemtic Name: 1-[3-[1-(ethylamino)ethyl]phenyl]azepane-2,7-dione Openeye Name: 1-[3-[1-(ethylamino)ethyl]phenyl]azepane-2,7-dione CAS Name: 1-[3-[1-(ethylamino)ethyl]phenyl]azepane-2,7-dione IUPAC Name: 1-[3-[1-(ethylamino)ethyl]phenyl]azepane-2,7-dione Traditional Name: 1-[3-[1-(ethylamino)ethyl]phenyl]azepane-2,7-quinone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)N2C(=O)CCCCC2=O

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)N2C(=O)CCCCC2=O

InChI

InChI=1S/C16H22N2O2/c1-3-17-12(2)13-7-6-8-14(11-13)18-15(19)9-4-5-10-16(18)20/h6-8,11-12,17H,3-5,9-10H2,1-2H3