1-[2-azanyl-2-(4-methylphenyl)ethyl]azepane-2,7-dione

Systemtic Name: 1-[2-azanyl-2-(4-methylphenyl)ethyl]azepane-2,7-dione Openeye Name: 1-[2-amino-2-(p-tolyl)ethyl]azepane-2,7-dione CAS Name: 1-[2-amino-2-(4-methylphenyl)ethyl]azepane-2,7-dione IUPAC Name: 1-[2-amino-2-(4-methylphenyl)ethyl]azepane-2,7-dione Traditional Name: 1-[2-amino-2-(p-tolyl)ethyl]azepane-2,7-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C(=O)CCCCC2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2C(=O)CCCCC2=O)N

InChI

InChI=1S/C15H20N2O2/c1-11-6-8-12(9-7-11)13(16)10-17-14(18)4-2-3-5-15(17)19/h6-9,13H,2-5,10,16H2,1H3