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

Systemtic Name: 1-[2-[1-(methylamino)ethyl]phenyl]azepane-2,7-dione Openeye Name: 1-[2-[1-(methylamino)ethyl]phenyl]azepane-2,7-dione CAS Name: 1-[2-[1-(methylamino)ethyl]phenyl]azepane-2,7-dione IUPAC Name: 1-[2-[1-(methylamino)ethyl]phenyl]azepane-2,7-dione Traditional Name: 1-[2-[1-(methylamino)ethyl]phenyl]azepane-2,7-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2C(=O)CCCCC2=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1N2C(=O)CCCCC2=O)NC

InChI

InChI=1S/C15H20N2O2/c1-11(16-2)12-7-3-4-8-13(12)17-14(18)9-5-6-10-15(17)19/h3-4,7-8,11,16H,5-6,9-10H2,1-2H3